(1-diphenylphosphanyl-3-methyl-buta-1,2-dienyl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanyl-3-methyl-buta-1,2-dienyl)-diphenyl-phosphane Openeye Name: (1-diphenylphosphanyl-3-methyl-buta-1,2-dienyl)-diphenyl-phosphane CAS Name: (1-diphenylphosphino-3-methylbuta-1,2-dienyl)-diphenylphosphine IUPAC Name: (1-diphenylphosphanyl-3-methylbuta-1,2-dienyl)-diphenylphosphane Traditional Name: (1-diphenylphosphino-3-methyl-buta-1,2-dienyl)-diphenyl-phosphine Formula: C29H26P2 MolecularWeight: 436.464262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=C=C(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H26P2/c1-24(2)23-29(30(25-15-7-3-8-16-25)26-17-9-4-10-18-26)31(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22H,1-2H3