[2-[[4-methyl-2-(1-phenylethenyl)phenoxy]methyl]pyrrolidin-1-yl]-diphenyl-phosphane

Systemtic Name: [2-[[4-methyl-2-(1-phenylethenyl)phenoxy]methyl]pyrrolidin-1-yl]-diphenyl-phosphane Openeye Name: [2-[[4-methyl-2-(1-phenylvinyl)phenoxy]methyl]pyrrolidin-1-yl]-diphenyl-phosphane CAS Name: [2-[[4-methyl-2-(1-phenylethenyl)phenoxy]methyl]-1-pyrrolidinyl]-diphenylphosphine IUPAC Name: [2-[[4-methyl-2-(1-phenylethenyl)phenoxy]methyl]pyrrolidin-1-yl]-diphenylphosphane Traditional Name: [2-[[4-methyl-2-(1-phenylvinyl)phenoxy]methyl]pyrrolidino]-diphenyl-phosphine Formula: C32H32NOP MolecularWeight: 477.576341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CCCN2P(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CCCN2P(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C5=CC=CC=C5

InChI

InChI=1S/C32H32NOP/c1-25-20-21-32(31(23-25)26(2)27-13-6-3-7-14-27)34-24-28-15-12-22-33(28)35(29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-11,13-14,16-21,23,28H,2,12,15,22,24H2,1H3