[5,6,17-tris(bromanyl)-17-(2-bromanylethanoyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [5,6,17-tris(bromanyl)-17-(2-bromanylethanoyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [5,6,17-tribromo-17-(2-bromo-1-oxoethyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C23H32Br4O3 MolecularWeight: 676.11438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C3CCC4(C(C3CC(C2(C1)Br)Br)CCC4(C(=O)CBr)Br)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C3CCC4(C(C3CC(C2(C1)Br)Br)CCC4(C(=O)CBr)Br)C)C

InChI

InChI=1S/C23H32Br4O3/c1-13(28)30-14-4-7-21(3)16-5-8-20(2)17(6-9-22(20,26)19(29)12-24)15(16)10-18(25)23(21,27)11-14/h14-18H,4-12H2,1-3H3