[(9S,10R)-10-acetyloxy-6-methoxy-10-methyl-9H-phenanthren-9-yl] ethanoate

Systemtic Name: [(9S,10R)-10-acetyloxy-6-methoxy-10-methyl-9H-phenanthren-9-yl] ethanoate Openeye Name: [(9S,10R)-10-acetoxy-6-methoxy-10-methyl-9H-phenanthren-9-yl] acetate CAS Name: acetic acid [(9S,10R)-10-acetyloxy-6-methoxy-10-methyl-9H-phenanthren-9-yl] ester IUPAC Name: [(9S,10R)-10-acetyloxy-6-methoxy-10-methyl-9H-phenanthren-9-yl] acetate Traditional Name: acetic acid [(9S,10R)-10-acetoxy-6-methoxy-10-methyl-9H-phenanthren-9-yl] ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(C=C2)OC)C3=CC=CC=C3C1(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-12(21)24-19-16-10-9-14(23-4)11-17(16)15-7-5-6-8-18(15)20(19,3)25-13(2)22/h5-11,19H,1-4H3/t19-,20+/m0/s1