[(1E,5E)-6-phenyl-3-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene

Systemtic Name: [(1E,5E)-6-phenyl-3-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene Openeye Name: [(1E,5E)-6-phenyl-3-[(E)-styryl]hexa-1,3,5-trienyl]benzene CAS Name: [(1E,5E)-6-phenyl-3-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene IUPAC Name: [(1E,5E)-6-phenyl-3-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene Traditional Name: [(1E,5E)-6-phenyl-3-[(E)-styryl]hexa-1,3,5-trienyl]benzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22/c1-4-11-23(12-5-1)17-10-18-26(21-19-24-13-6-2-7-14-24)22-20-25-15-8-3-9-16-25/h1-22H/b17-10+,21-19+,22-20+