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

Systemtic Name: [(E)-prop-1-enyl] 2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]benzoate Openeye Name: [(E)-prop-1-enyl] 2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]benzoate CAS Name: 2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]benzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]benzoate Traditional Name: 2-[4-methoxy-3-(1-methylcyclohexyl)phenyl]benzoic acid [(E)-prop-1-enyl] ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)OC)C3(CCCCC3)C

Isomeric SMILES

C/C=C/OC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)OC)C3(CCCCC3)C

InChI

InChI=1S/C24H28O3/c1-4-16-27-23(25)20-11-7-6-10-19(20)18-12-13-22(26-3)21(17-18)24(2)14-8-5-9-15-24/h4,6-7,10-13,16-17H,5,8-9,14-15H2,1-3H3/b16-4+