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

Systemtic Name: [(1R,3S,4S)-4-acetyloxy-1-bromanyl-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate Openeye Name: [(1R,3S,4S)-4-acetoxy-1-bromo-1,2,3,4-tetrahydrophenanthren-3-yl] acetate CAS Name: acetic acid [(1R,3S,4S)-4-acetyloxy-1-bromo-1,2,3,4-tetrahydrophenanthren-3-yl] ester IUPAC Name: [(1R,3S,4S)-4-acetyloxy-1-bromo-1,2,3,4-tetrahydrophenanthren-3-yl] acetate Traditional Name: acetic acid [(1R,3S,4S)-4-acetoxy-1-bromo-1,2,3,4-tetrahydrophenanthren-3-yl] ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C(C1OC(=O)C)C3=CC=CC=C3C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO4/c1-10(20)22-16-9-15(19)14-8-7-12-5-3-4-6-13(12)17(14)18(16)23-11(2)21/h3-8,15-16,18H,9H2,1-2H3/t15-,16+,18-/m1/s1