[hexa-1,2-dien-3-yl(phenyl)phosphoryl]benzene

Systemtic Name: [hexa-1,2-dien-3-yl(phenyl)phosphoryl]benzene Openeye Name: [phenyl(1-vinylidenebutyl)phosphoryl]benzene CAS Name: [hexa-1,2-dien-3-yl(phenyl)phosphoryl]benzene IUPAC Name: [hexa-1,2-dien-3-yl(phenyl)phosphoryl]benzene Traditional Name: [phenyl(1-propylpropa-1,2-dienyl)phosphoryl]benzene Formula: C18H19OP MolecularWeight: 282.316621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=C=C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19OP/c1-3-11-16(4-2)20(19,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15H,2-3,11H2,1H3