[2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-phosphonooxy-ethyl]-trimethyl-azanium

Systemtic Name: [2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-phosphonooxy-ethyl]-trimethyl-azanium Openeye Name: [2-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-phosphonooxy-ethyl]-trimethyl-ammonium CAS Name: [2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-phosphonooxyethyl]-trimethylammonium IUPAC Name: [2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-phosphonooxyethyl]-trimethylazanium Traditional Name: [2-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-phosphonooxy-ethyl]-trimethyl-ammonium Formula: C32H59NO4P+ MolecularWeight: 552.788921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C(C[N+](C)(C)C)OP(=O)(O)O)C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C(C[N+](C)(C)C)OP(=O)(O)O)C)C

InChI

InChI=1S/C32H58NO4P/c1-22(2)10-9-11-23(3)27-14-15-28-26-13-12-25-20-24(30(21-33(6,7)8)37-38(34,35)36)16-18-31(25,4)29(26)17-19-32(27,28)5/h12,22-24,26-30H,9-11,13-21H2,1-8H3,(H-,34,35,36)/p+1