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

Systemtic Name: [(1S,2S,4S)-1-acetyloxy-4-bromanyl-1,2,3,4-tetrahydrophenanthren-2-yl] ethanoate Openeye Name: [(1S,2S,4S)-1-acetoxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-yl] acetate CAS Name: acetic acid [(1S,2S,4S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-yl] ester IUPAC Name: [(1S,2S,4S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-yl] acetate Traditional Name: acetic acid [(1S,2S,4S)-1-acetoxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-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)C=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](C2=C([C@@H]1OC(=O)C)C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C18H17BrO4/c1-10(20)22-16-9-15(19)17-13-6-4-3-5-12(13)7-8-14(17)18(16)23-11(2)21/h3-8,15-16,18H,9H2,1-2H3/t15-,16-,18-/m0/s1