[(1E)-4-[(5E)-6-phenylhexa-1,5-dien-3-yl]oxyhexa-1,5-dienyl]benzene

Systemtic Name: [(1E)-4-[(5E)-6-phenylhexa-1,5-dien-3-yl]oxyhexa-1,5-dienyl]benzene Openeye Name: [(1E)-4-[(E)-4-phenyl-1-vinyl-but-3-enoxy]hexa-1,5-dienyl]benzene CAS Name: [(1E)-4-[(5E)-6-phenylhexa-1,5-dien-3-yl]oxyhexa-1,5-dienyl]benzene IUPAC Name: [(1E)-4-[(5E)-6-phenylhexa-1,5-dien-3-yl]oxyhexa-1,5-dienyl]benzene Traditional Name: [(1E)-4-[(E)-4-phenyl-1-vinyl-but-3-enoxy]hexa-1,5-dienyl]benzene Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC=CC1=CC=CC=C1)OC(CC=CC2=CC=CC=C2)C=C

Isomeric SMILES

C=CC(OC(C=C)C/C=C/C1=CC=CC=C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C24H26O/c1-3-23(19-11-17-21-13-7-5-8-14-21)25-24(4-2)20-12-18-22-15-9-6-10-16-22/h3-18,23-24H,1-2,19-20H2/b17-11+,18-12+