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[2-cyclohexyl-4-[(2E,4E)-4-(3-cyclohexyl-4-oxidanyl-phenyl)hexa-2,4-dien-3-yl]phenyl] benzoate

[2-cyclohexyl-4-[(2E,4E)-4-(3-cyclohexyl-4-oxidanyl-phenyl)hexa-2,4-dien-3-yl]phenyl] benzoate

Systemtic Name:[2-cyclohexyl-4-[(2E,4E)-4-(3-cyclohexyl-4-oxidanyl-phenyl)hexa-2,4-dien-3-yl]phenyl] benzoate
Openeye Name:[2-cyclohexyl-4-[(E,1E)-2-(3-cyclohexyl-4-hydroxy-phenyl)-1-ethylidene-but-2-enyl]phenyl] benzoate
CAS Name:benzoic acid [2-cyclohexyl-4-[(2E,4E)-4-(3-cyclohexyl-4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenyl] ester
IUPAC Name:[2-cyclohexyl-4-[(2E,4E)-4-(3-cyclohexyl-4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenyl] benzoate
Traditional Name:benzoic acid [2-cyclohexyl-4-[(E,1E)-2-(3-cyclohexyl-4-hydroxy-phenyl)-1-ethylidene-but-2-enyl]phenyl] ester
Formula: C37H42O3
MolecularWeight: 534.72758
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)O)C2CCCCC2)C(=CC)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)C5CCCCC5


Isomeric SMILES

C/C=C(\C1=CC(=C(C=C1)O)C2CCCCC2)/C(=C/C)/C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)C5CCCCC5


InChI

InChI=1S/C37H42O3/c1-3-31(29-20-22-35(38)33(24-29)26-14-8-5-9-15-26)32(4-2)30-21-23-36(34(25-30)27-16-10-6-11-17-27)40-37(39)28-18-12-7-13-19-28/h3-4,7,12-13,18-27,38H,5-6,8-11,14-17H2,1-2H3/b31-3+,32-4+


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