1,3,5-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene

Systemtic Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene Openeye Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)vinyl]benzene CAS Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene IUPAC Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene Traditional Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)vinyl]benzene Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)C=CC3=CC=C(C=C3)OC)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)/C=C/C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H30O3/c1-34-31-16-10-25(11-17-31)4-7-28-22-29(8-5-26-12-18-32(35-2)19-13-26)24-30(23-28)9-6-27-14-20-33(36-3)21-15-27/h4-24H,1-3H3/b7-4+,8-5+,9-6+