[(E,4E)-8-phenyl-4-(phenylmethylidene)oct-5-enyl]benzene

Systemtic Name: [(E,4E)-8-phenyl-4-(phenylmethylidene)oct-5-enyl]benzene Openeye Name: [(E,4E)-4-benzylidene-8-phenyl-oct-5-enyl]benzene CAS Name: [(E,4E)-8-phenyl-4-(phenylmethylene)oct-5-enyl]benzene IUPAC Name: [(E,4E)-4-benzylidene-8-phenyloct-5-enyl]benzene Traditional Name: [(E,4E)-4-benzal-8-phenyl-oct-5-enyl]benzene Formula: C27H28 MolecularWeight: 352.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=CC2=CC=CC=C2)C=CCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC/C(=C\C2=CC=CC=C2)/C=C/CCC3=CC=CC=C3

InChI

InChI=1S/C27H28/c1-4-13-24(14-5-1)17-10-11-20-27(23-26-18-8-3-9-19-26)22-12-21-25-15-6-2-7-16-25/h1-9,11,13-16,18-20,23H,10,12,17,21-22H2/b20-11+,27-23-