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Chemical ID: 7686268

CC(=O)c1cc(c(c(c1O)C(c2ccccc2)c3ccccc3)O)C(c4ccccc4)c5ccccc5

Chemical ID:

7686268

Name [?]:

None

SMILES [?]:

CC(=O)c1cc(c(c(c1O)C(c2ccccc2)c3ccccc3)O)C(c4ccccc4)c5ccccc5

InChi [?]:

InChI=1/C34H28O3/c1-23(35)28-22-29(30(24-14-6-2-7-15-24)25-16-8-3-9-17-25)34(37)32(33(28)36)31(26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22,30-31,36-37H,1H3

InChi Info:

AuxInfo=1/0/N:1,29,35,15,21,28,30,34,36,14,16,20,22,27,31,33,37,13,17,19,23,5,2,26,32,12,18,4,6,25,11,8,9,7,3,10,24/E:(2,3)(4,5)(6,7,8,9)(10,11,12,13)(14,15,16,17)(18,19,20,21)(24,25)(26,27)/rA:37nCCOCCCCCCOCCCCCCCCCCCCCOCCCCCCCCCCCCC/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s9;s8;s11;s12;d13;s14;d15;d12s16;s11;s18;d19;s20;d21;d18s22;s7;s6;s25;s26;d27;s28;d29;d26s30;s25;s32;d33;s34;d35;d32s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₃₄H₂₈O₃
All Atoms:	65
Heavy Atoms:	37
Chiral Atoms:	None

ZAP Information [?]

Total:	12.0856
Area:	687.157
Solvation:	-5.0933
Coulombic:	-44.7609

Bond Count [?]

All:	41
Single:	25
Double:	16
Rotors:	7
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	8.32
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value