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

Systemtic Name: [(E)-prop-1-enyl] 2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]benzoate Openeye Name: [(E)-prop-1-enyl] 2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]benzoate CAS Name: 2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]benzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]benzoate Traditional Name: 2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]benzoic acid [(E)-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=C1C2=CC(=C(C=C2)O)C3(CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c1-3-15-26-22(25)19-10-6-5-9-18(19)17-11-12-21(24)20(16-17)23(2)13-7-4-8-14-23/h3,5-6,9-12,15-16,24H,4,7-8,13-14H2,1-2H3/b15-3+