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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C)C=CC3=CC=CC=C23

Isomeric SMILES

CC(=O)O[C@@H]1CCC2=C([C@H]1OC(=O)C)C=CC3=CC=CC=C23

InChI

InChI=1S/C18H18O4/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/h3-8,17-18H,9-10H2,1-2H3/t17-,18-/m1/s1