[3-methyl-1-[2-methyl-2-oxidanyl-5-(2-oxidanylpropan-2-yl)cyclopentyl]pentan-2-yl]-triphenyl-phosphanium

Systemtic Name: [3-methyl-1-[2-methyl-2-oxidanyl-5-(2-oxidanylpropan-2-yl)cyclopentyl]pentan-2-yl]-triphenyl-phosphanium Openeye Name: [1-[[2-hydroxy-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-cyclopentyl]methyl]-2-methyl-butyl]-triphenyl-phosphonium CAS Name: [1-[2-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylcyclopentyl]-3-methylpentan-2-yl]-triphenylphosphonium IUPAC Name: [1-[2-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylcyclopentyl]-3-methylpentan-2-yl]-triphenylphosphanium Traditional Name: [1-[[2-hydroxy-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-cyclopentyl]methyl]-2-methyl-butyl]-triphenyl-phosphonium Formula: C33H44O2P+ MolecularWeight: 503.675021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC1C(CCC1(C)O)C(C)(C)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(CC1C(CCC1(C)O)C(C)(C)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H44O2P/c1-6-25(2)31(24-30-29(32(3,4)34)22-23-33(30,5)35)36(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,25,29-31,34-35H,6,22-24H2,1-5H3/q+1