1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene

Systemtic Name: 1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene Openeye Name: 1-[(E)-styryl]-4-[[4-[(E)-styryl]phenyl]methyl]benzene CAS Name: 1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene IUPAC Name: 1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene Traditional Name: 1-[(E)-styryl]-4-[4-[(E)-styryl]benzyl]benzene Formula: C29H24 MolecularWeight: 372.50086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)CC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H24/c1-3-7-24(8-4-1)11-13-26-15-19-28(20-16-26)23-29-21-17-27(18-22-29)14-12-25-9-5-2-6-10-25/h1-22H,23H2/b13-11+,14-12+