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

Systemtic Name: 1-[(E)-2-phenylethenyl]-2-[[4-[(E)-2-phenylethenyl]phenoxy]methyl]benzene Openeye Name: 1-[(E)-styryl]-2-[[4-[(E)-styryl]phenoxy]methyl]benzene CAS Name: 1-[(E)-2-phenylethenyl]-2-[[4-[(E)-2-phenylethenyl]phenoxy]methyl]benzene IUPAC Name: 1-[(E)-2-phenylethenyl]-2-[[4-[(E)-2-phenylethenyl]phenoxy]methyl]benzene Traditional Name: 1-[(E)-styryl]-2-[[4-[(E)-styryl]phenoxy]methyl]benzene Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H24O/c1-3-9-24(10-4-1)15-16-26-18-21-29(22-19-26)30-23-28-14-8-7-13-27(28)20-17-25-11-5-2-6-12-25/h1-22H,23H2/b16-15+,20-17+