1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene

Systemtic Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene Openeye Name: 1-(1-phenylvinyl)-4-[2-[4-(1-phenylvinyl)phenyl]ethyl]benzene CAS Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene IUPAC Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene Traditional Name: 1-(1-phenylvinyl)-4-[2-[4-(1-phenylvinyl)phenyl]ethyl]benzene Formula: C30H26 MolecularWeight: 386.52744

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C(=C)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C30H26/c1-23(27-9-5-3-6-10-27)29-19-15-25(16-20-29)13-14-26-17-21-30(22-18-26)24(2)28-11-7-4-8-12-28/h3-12,15-22H,1-2,13-14H2