[3-(1,1-diphenyl-2-phosphanyl-ethyl)-2,2-diphenyl-heptyl]phosphane

Systemtic Name: [3-(1,1-diphenyl-2-phosphanyl-ethyl)-2,2-diphenyl-heptyl]phosphane Openeye Name: [3-(1,1-diphenyl-2-phosphanyl-ethyl)-2,2-diphenyl-heptyl]phosphane CAS Name: [3-(1,1-diphenyl-2-phosphinoethyl)-2,2-diphenylheptyl]phosphine IUPAC Name: [3-(1,1-diphenyl-2-phosphanylethyl)-2,2-diphenylheptyl]phosphane Traditional Name: [3-(1,1-diphenyl-2-phosphino-ethyl)-2,2-diphenyl-heptyl]phosphine Formula: C33H38P2 MolecularWeight: 496.602342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CP)(C1=CC=CC=C1)C2=CC=CC=C2)C(CP)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(C(CP)(C1=CC=CC=C1)C2=CC=CC=C2)C(CP)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H38P2/c1-2-3-24-31(32(25-34,27-16-8-4-9-17-27)28-18-10-5-11-19-28)33(26-35,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,31H,2-3,24-26,34-35H2,1H3