[(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(2R,4S)-6,7-dimethoxy-4-phenyl-tetralin-2-yl] acetate CAS Name: acetic acid [(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2R,4S)-6,7-dimethoxy-4-phenyl-tetralin-2-yl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](C2=CC(=C(C=C2C1)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22O4/c1-13(21)24-16-9-15-10-19(22-2)20(23-3)12-18(15)17(11-16)14-7-5-4-6-8-14/h4-8,10,12,16-17H,9,11H2,1-3H3/t16-,17-/m0/s1