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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC=C1C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)O[C@@H]1CCCC=C1C2=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/h6,8-10,14H,4-5,7H2,1-3H3/t14-/m1/s1