[(3R)-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propyl] ethanoate

Systemtic Name: [(3R)-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propyl] ethanoate Openeye Name: [(3R)-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propyl] acetate CAS Name: acetic acid [(3R)-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropyl] ester IUPAC Name: [(3R)-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropyl] acetate Traditional Name: acetic acid [(3R)-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propyl] ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CCOC(=O)C)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@H](CCOC(=O)C)C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H22O3/c1-13-9-10-18(19(21)14(13)2)17(11-12-22-15(3)20)16-7-5-4-6-8-16/h4-10,17,21H,11-12H2,1-3H3/t17-/m1/s1