1,3-bis[(E)-2-[4-[(4-ethenylphenyl)methoxy]phenyl]ethenyl]benzene

Systemtic Name: 1,3-bis[(E)-2-[4-[(4-ethenylphenyl)methoxy]phenyl]ethenyl]benzene Openeye Name: 1,3-bis[(E)-2-[4-[(4-vinylphenyl)methoxy]phenyl]vinyl]benzene CAS Name: 1,3-bis[(E)-2-[4-[(4-ethenylphenyl)methoxy]phenyl]ethenyl]benzene IUPAC Name: 1,3-bis[(E)-2-[4-[(4-ethenylphenyl)methoxy]phenyl]ethenyl]benzene Traditional Name: 1,3-bis[(E)-2-[4-(4-vinylbenzyl)oxyphenyl]vinyl]benzene Formula: C40H34O2 MolecularWeight: 546.69676

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=CC(=CC=C3)C=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)/C=C/C4=CC=C(C=C4)OCC5=CC=C(C=C5)C=C

InChI

InChI=1S/C40H34O2/c1-3-31-8-16-37(17-9-31)29-41-39-24-20-33(21-25-39)12-14-35-6-5-7-36(28-35)15-13-34-22-26-40(27-23-34)42-30-38-18-10-32(4-2)11-19-38/h3-28H,1-2,29-30H2/b14-12+,15-13+