(10-bromanyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-yl) ethanoate

Systemtic Name: (10-bromanyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-yl) ethanoate Openeye Name: (10-bromo-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-yl) acetate CAS Name: acetic acid (10-bromo-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-yl) ester IUPAC Name: (10-bromo-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-yl) acetate Traditional Name: acetic acid (10-bromo-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-yl) ester Formula: C16H19BrO2 MolecularWeight: 323.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2CCCCC2C3=CC=CC=C13)Br

Isomeric SMILES

CC(=O)OC1C(C2CCCCC2C3=CC=CC=C13)Br

InChI

InChI=1S/C16H19BrO2/c1-10(18)19-16-14-9-5-3-7-12(14)11-6-2-4-8-13(11)15(16)17/h3,5,7,9,11,13,15-16H,2,4,6,8H2,1H3