1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene

Systemtic Name: 1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene Openeye Name: 1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene CAS Name: 1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene IUPAC Name: 1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene Traditional Name: 1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene Formula: C36H45OP MolecularWeight: 524.715661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C=CCCCC)C3=CC=C(C=C3)C=CCCCC

Isomeric SMILES

CCCC/C=C/C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)/C=C/CCCC)C3=CC=C(C=C3)/C=C/CCCC

InChI

InChI=1S/C36H45OP/c1-4-7-10-13-16-31-19-25-34(26-20-31)38(37,35-27-21-32(22-28-35)17-14-11-8-5-2)36-29-23-33(24-30-36)18-15-12-9-6-3/h13-30H,4-12H2,1-3H3/b16-13+,17-14+,18-15+