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

Systemtic Name: ethyl 4-[(E)-2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid ethyl ester Formula: C26H32O3 MolecularWeight: 392.53048

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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)OC)C3(CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O3/c1-5-29-25(27)21-11-9-20(10-12-21)17-19(2)22-13-14-24(28-4)23(18-22)26(3)15-7-6-8-16-26/h9-14,17-18H,5-8,15-16H2,1-4H3/b19-17+