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

Systemtic Name: ethyl 4-[(E)-2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid ethyl ester Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC(=C(C=C2)O)C3(CCCCC3)C

InChI

InChI=1S/C25H30O3/c1-4-28-24(27)20-10-8-19(9-11-20)16-18(2)21-12-13-23(26)22(17-21)25(3)14-6-5-7-15-25/h8-13,16-17,26H,4-7,14-15H2,1-3H3/b18-16+