1,3-bis[(Z)-1,2-diphenylethenoxy]benzene

Systemtic Name: 1,3-bis[(Z)-1,2-diphenylethenoxy]benzene Openeye Name: 1,3-bis[(Z)-1,2-diphenylvinyloxy]benzene CAS Name: 1,3-bis[(Z)-1,2-diphenylethenoxy]benzene IUPAC Name: 1,3-bis[(Z)-1,2-diphenylethenoxy]benzene Traditional Name: 1,3-bis[(Z)-1,2-diphenylvinyloxy]benzene Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)OC3=CC(=CC=C3)OC(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\OC3=CC(=CC=C3)O/C(=C\C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H26O2/c1-5-14-27(15-6-1)24-33(29-18-9-3-10-19-29)35-31-22-13-23-32(26-31)36-34(30-20-11-4-12-21-30)25-28-16-7-2-8-17-28/h1-26H/b33-24-,34-25-