[(Z)-pent-1-enyl]-diphenyl-phosphane

Systemtic Name: [(Z)-pent-1-enyl]-diphenyl-phosphane Openeye Name: [(Z)-pent-1-enyl]-diphenyl-phosphane CAS Name: [(Z)-pent-1-enyl]-diphenylphosphine IUPAC Name: [(Z)-pent-1-enyl]-diphenylphosphane Traditional Name: [(Z)-pent-1-enyl]-diphenyl-phosphine Formula: C17H19P MolecularWeight: 254.306521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CP(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C\P(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19P/c1-2-3-10-15-18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-15H,2-3H2,1H3/b15-10-