[(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenyl-phosphane

Systemtic Name: [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenyl-phosphane Openeye Name: [(E)-2-diphenylphosphanyl-1-methyl-prop-1-enyl]-diphenyl-phosphane CAS Name: [(E)-3-diphenylphosphinobut-2-en-2-yl]-diphenylphosphine IUPAC Name: [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenylphosphane Traditional Name: [(E)-2-diphenylphosphino-1-methyl-prop-1-enyl]-diphenyl-phosphine Formula: C28H26P2 MolecularWeight: 424.453562

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H26P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22H,1-2H3/b24-23+