[(1S,5S)-5-phenylcyclohex-2-en-1-yl] 4-methoxybenzoate

Systemtic Name: [(1S,5S)-5-phenylcyclohex-2-en-1-yl] 4-methoxybenzoate Openeye Name: [(1S,5S)-5-phenylcyclohex-2-en-1-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1S,5S)-5-phenyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,5S)-5-phenylcyclohex-2-en-1-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1S,5S)-5-phenylcyclohex-2-en-1-yl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2CC(CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H]2C[C@H](CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c1-22-18-12-10-16(11-13-18)20(21)23-19-9-5-8-17(14-19)15-6-3-2-4-7-15/h2-7,9-13,17,19H,8,14H2,1H3/t17-,19+/m0/s1