[(1R,4R)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1R,4R)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl] benzoate Openeye Name: [(1R,4R)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4R)-4-[(4-methoxyphenyl)methoxy]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4R)-4-p-anisyloxycyclohex-2-en-1-yl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCC(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-23-18-9-7-16(8-10-18)15-24-19-11-13-20(14-12-19)25-21(22)17-5-3-2-4-6-17/h2-11,13,19-20H,12,14-15H2,1H3/t19-,20-/m0/s1