[(9S,10S)-10-acetyloxy-9,10-dihydrophenanthren-9-yl] ethanoate

Systemtic Name: [(9S,10S)-10-acetyloxy-9,10-dihydrophenanthren-9-yl] ethanoate Openeye Name: [(9S,10S)-10-acetoxy-9,10-dihydrophenanthren-9-yl] acetate CAS Name: acetic acid [(9S,10S)-10-acetyloxy-9,10-dihydrophenanthren-9-yl] ester IUPAC Name: [(9S,10S)-10-acetyloxy-9,10-dihydrophenanthren-9-yl] acetate Traditional Name: acetic acid [(9S,10S)-10-acetoxy-9,10-dihydrophenanthren-9-yl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC=C2C3=CC=CC=C13)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C13)OC(=O)C

InChI

InChI=1S/C18H16O4/c1-11(19)21-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18(17)22-12(2)20/h3-10,17-18H,1-2H3/t17-,18-/m0/s1