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[(Z)-2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]prop-1-enyl] benzoate

[(Z)-2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]prop-1-enyl] benzoate

Systemtic Name:[(Z)-2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]prop-1-enyl] benzoate
Openeye Name:[(Z)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl] benzoate
CAS Name:benzoic acid [(Z)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl] ester
IUPAC Name:[(Z)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl] benzoate
Traditional Name:benzoic acid [(Z)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl] ester
Formula: C23H26O3
MolecularWeight: 350.45074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)O)C3(CCCCC3)C


Isomeric SMILES

C/C(=C/OC(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)O)C3(CCCCC3)C


InChI

InChI=1S/C23H26O3/c1-17(16-26-22(25)18-9-5-3-6-10-18)19-11-12-21(24)20(15-19)23(2)13-7-4-8-14-23/h3,5-6,9-12,15-16,24H,4,7-8,13-14H2,1-2H3/b17-16-


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