[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] ethanoate Openeye Name: [(1R,2R)-1-acetoxy-1,2-dihydrophenanthren-2-yl] acetate CAS Name: acetic acid [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] ester IUPAC Name: [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-acetoxy-1,2-dihydrophenanthren-2-yl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1OC(=O)C)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)O[C@@H]1C=CC2=C([C@H]1OC(=O)C)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H16O4/c1-11(19)21-17-10-9-15-14-6-4-3-5-13(14)7-8-16(15)18(17)22-12(2)20/h3-10,17-18H,1-2H3/t17-,18-/m1/s1