[(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate Openeye Name: [(3S,4S)-4-acetoxy-1,2,3,4-tetrahydrophenanthren-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] ester IUPAC Name: [(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-acetoxy-1,2,3,4-tetrahydrophenanthren-3-yl] ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C([C@@H]1OC(=O)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18O4/c1-11(19)21-16-10-9-14-8-7-13-5-3-4-6-15(13)17(14)18(16)22-12(2)20/h3-8,16,18H,9-10H2,1-2H3/t16-,18+/m0/s1