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

Systemtic Name: 1,2-bis[(Z)-1,2-diphenylethenoxy]benzene Openeye Name: 1,2-bis[(Z)-1,2-diphenylvinyloxy]benzene CAS Name: 1,2-bis[(Z)-1,2-diphenylethenoxy]benzene IUPAC Name: 1,2-bis[(Z)-1,2-diphenylethenoxy]benzene Traditional Name: 1,2-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=C3OC(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\OC2=CC=CC=C2O/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

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