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

Systemtic Name: [(9R,10S)-10-acetyloxy-10-methyl-9H-phenanthren-9-yl] ethanoate Openeye Name: [(9R,10S)-10-acetoxy-10-methyl-9H-phenanthren-9-yl] acetate CAS Name: acetic acid [(9R,10S)-10-acetyloxy-10-methyl-9H-phenanthren-9-yl] ester IUPAC Name: [(9R,10S)-10-acetyloxy-10-methyl-9H-phenanthren-9-yl] acetate Traditional Name: acetic acid [(9R,10S)-10-acetoxy-10-methyl-9H-phenanthren-9-yl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C3=CC=CC=C3C1(C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C2=CC=CC=C2C3=CC=CC=C3[C@]1(C)OC(=O)C

InChI

InChI=1S/C19H18O4/c1-12(20)22-18-16-10-5-4-8-14(16)15-9-6-7-11-17(15)19(18,3)23-13(2)21/h4-11,18H,1-3H3/t18-,19+/m1/s1