[[(E)-pent-1-enyl]-phenyl-phosphoryl]benzene

Systemtic Name: [[(E)-pent-1-enyl]-phenyl-phosphoryl]benzene Openeye Name: [[(E)-pent-1-enyl]-phenyl-phosphoryl]benzene CAS Name: [[(E)-pent-1-enyl]-phenylphosphoryl]benzene IUPAC Name: [[(E)-pent-1-enyl]-phenylphosphoryl]benzene Traditional Name: [[(E)-pent-1-enyl]-phenyl-phosphoryl]benzene Formula: C17H19OP MolecularWeight: 270.305921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19OP/c1-2-3-10-15-19(18,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-15H,2-3H2,1H3/b15-10+