oxidanylidene-bis[1-[2-(phenylmethyl)phenyl]ethoxy]phosphanium

Systemtic Name: oxidanylidene-bis[1-[2-(phenylmethyl)phenyl]ethoxy]phosphanium Openeye Name: bis[1-(2-benzylphenyl)ethoxy]-oxo-phosphonium CAS Name: oxo-bis[1-[2-(phenylmethyl)phenyl]ethoxy]phosphonium IUPAC Name: bis[1-(2-benzylphenyl)ethoxy]-oxophosphanium Traditional Name: bis[1-(2-benzylphenyl)ethoxy]-keto-phosphonium Formula: C30H30O3P+ MolecularWeight: 469.531161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CC2=CC=CC=C2)O[P+](=O)OC(C)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1CC2=CC=CC=C2)O[P+](=O)OC(C)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C30H30O3P/c1-23(29-19-11-9-17-27(29)21-25-13-5-3-6-14-25)32-34(31)33-24(2)30-20-12-10-18-28(30)22-26-15-7-4-8-16-26/h3-20,23-24H,21-22H2,1-2H3/q+1