[(E)-11-chloranyl-1-diphenylphosphanyl-undec-1-en-2-yl]-diphenyl-phosphane

Systemtic Name: [(E)-11-chloranyl-1-diphenylphosphanyl-undec-1-en-2-yl]-diphenyl-phosphane Openeye Name: [(1E)-10-chloro-1-(diphenylphosphanylmethylene)decyl]-diphenyl-phosphane CAS Name: [(E)-11-chloro-1-diphenylphosphinoundec-1-en-2-yl]-diphenylphosphine IUPAC Name: [(E)-11-chloro-1-diphenylphosphanylundec-1-en-2-yl]-diphenylphosphane Traditional Name: [(E)-11-chloro-2-diphenylphosphino-undec-1-enyl]-diphenyl-phosphine Formula: C35H39ClP2 MolecularWeight: 557.084682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H39ClP2/c36-29-19-5-3-1-2-4-10-28-35(38(33-24-15-8-16-25-33)34-26-17-9-18-27-34)30-37(31-20-11-6-12-21-31)32-22-13-7-14-23-32/h6-9,11-18,20-27,30H,1-5,10,19,28-29H2/b35-30+