(5-methyl-1-oxidanyl-7-oxidanylidene-1-phenyl-decan-5-yl)-triphenyl-phosphanium

Systemtic Name: (5-methyl-1-oxidanyl-7-oxidanylidene-1-phenyl-decan-5-yl)-triphenyl-phosphanium Openeye Name: [1-(4-hydroxy-4-phenyl-butyl)-1-methyl-3-oxo-hexyl]-triphenyl-phosphonium CAS Name: (1-hydroxy-5-methyl-7-oxo-1-phenyldecan-5-yl)-triphenylphosphonium IUPAC Name: (1-hydroxy-5-methyl-7-oxo-1-phenyldecan-5-yl)-triphenylphosphanium Traditional Name: [1-(4-hydroxy-4-phenyl-butyl)-3-keto-1-methyl-hexyl]-triphenyl-phosphonium Formula: C35H40O2P+ MolecularWeight: 523.664661

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(C)(CCCC(C1=CC=CC=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)CC(C)(CCCC(C1=CC=CC=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H40O2P/c1-3-17-30(36)28-35(2,27-16-26-34(37)29-18-8-4-9-19-29)38(31-20-10-5-11-21-31,32-22-12-6-13-23-32)33-24-14-7-15-25-33/h4-15,18-25,34,37H,3,16-17,26-28H2,1-2H3/q+1