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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2CCCC2P(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2CCCC2P(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C5=CC=CC=C5

InChI

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