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

Systemtic Name: 1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene Openeye Name: 1-[(E)-styryl]-2-[2-[(E)-styryl]phenoxy]benzene CAS Name: 1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene IUPAC Name: 1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene Traditional Name: 1-[(E)-styryl]-2-[2-[(E)-styryl]phenoxy]benzene Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2OC3=CC=CC=C3C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2OC3=CC=CC=C3/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H22O/c1-3-11-23(12-4-1)19-21-25-15-7-9-17-27(25)29-28-18-10-8-16-26(28)22-20-24-13-5-2-6-14-24/h1-22H/b21-19+,22-20+