1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene

Systemtic Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene Openeye Name: 1-(1-phenylvinyl)-4-[4-(1-phenylvinyl)phenoxy]benzene CAS Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene Traditional Name: 1-(1-phenylvinyl)-4-[4-(1-phenylvinyl)phenoxy]benzene Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=C)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C28H22O/c1-21(23-9-5-3-6-10-23)25-13-17-27(18-14-25)29-28-19-15-26(16-20-28)22(2)24-11-7-4-8-12-24/h3-20H,1-2H2