bis[2-[2,3-bis(phenylmethyl)phenyl]ethoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[2-[2,3-bis(phenylmethyl)phenyl]ethoxy]-oxidanylidene-phosphanium Openeye Name: bis[2-(2,3-dibenzylphenyl)ethoxy]-oxo-phosphonium CAS Name: bis[2-[2,3-bis(phenylmethyl)phenyl]ethoxy]-oxophosphonium IUPAC Name: bis[2-(2,3-dibenzylphenyl)ethoxy]-oxophosphanium Traditional Name: bis[2-(2,3-dibenzylphenyl)ethoxy]-keto-phosphonium Formula: C44H42O3P+ MolecularWeight: 649.776241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC=C2)CCO[P+](=O)OCCC3=CC=CC(=C3CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC=C2)CCO[P+](=O)OCCC3=CC=CC(=C3CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C44H42O3P/c45-48(46-29-27-39-23-13-25-41(31-35-15-5-1-6-16-35)43(39)33-37-19-9-3-10-20-37)47-30-28-40-24-14-26-42(32-36-17-7-2-8-18-36)44(40)34-38-21-11-4-12-22-38/h1-26H,27-34H2/q+1