[[2-[bis(4-methylphenyl)-phosphanyl-methyl]cyclobutyl]-bis(4-methylphenyl)methyl]phosphane

Systemtic Name: [[2-[bis(4-methylphenyl)-phosphanyl-methyl]cyclobutyl]-bis(4-methylphenyl)methyl]phosphane Openeye Name: [[2-[phosphanyl(bis-p-tolyl)methyl]cyclobutyl]-bis(p-tolyl)methyl]phosphane CAS Name: [[2-[bis(4-methylphenyl)-phosphinomethyl]cyclobutyl]-bis(4-methylphenyl)methyl]phosphine IUPAC Name: [[2-[bis(4-methylphenyl)-phosphanylmethyl]cyclobutyl]-bis(4-methylphenyl)methyl]phosphane Traditional Name: [[2-[phosphino(bis-p-tolyl)methyl]cyclobutyl]-bis(p-tolyl)methyl]phosphine Formula: C34H38P2 MolecularWeight: 508.613042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC2C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)P)(C5=CC=C(C=C5)C)P

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCC2C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)P)(C5=CC=C(C=C5)C)P

InChI

InChI=1S/C34H38P2/c1-23-5-13-27(14-6-23)33(35,28-15-7-24(2)8-16-28)31-21-22-32(31)34(36,29-17-9-25(3)10-18-29)30-19-11-26(4)12-20-30/h5-20,31-32H,21-22,35-36H2,1-4H3