[(1S,2R)-2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R)-2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-(3,4-dimethoxyphenyl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R)-2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CC1C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1CCC=C[C@@H]1C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20O4/c1-11(17)20-14-7-5-4-6-13(14)12-8-9-15(18-2)16(10-12)19-3/h4,6,8-10,13-14H,5,7H2,1-3H3/t13-,14+/m1/s1