Chemical ID: 6686232

CC(C)(c1ccc(cc1)OCC(COC(=O)C=C)O)c2ccc(cc2)OCC(COC(=O)C=C)O
Chemical ID:
6686232
Name [?]:
[2-hydroxy-3-[4-[1-[4-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]-propyl] prop-2-enoate
SMILES [?]:
CC(C)(c1ccc(cc1)OCC(COC(=O)C=C)O)c2ccc(cc2)OCC(COC(=O)C=C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32O8
All Atoms:35
Heavy Atoms:35
Chiral Atoms:2
ZAP Information [?]
Total:10.3094
Area:805.647
Solvation:-9.83181
Coulombic:-88.8251
Bond Count [?]
All:36
Single:26
Double:10
Rotors:16
Chiral:0
Rigid Segments:13
Chemical Properties
Molecular Weight:484.538
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.47
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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