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

Systemtic Name: 1,2,4-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene Openeye Name: 1,2,4-tris[(E)-2-(4-methoxyphenyl)vinyl]benzene CAS Name: 1,2,4-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene IUPAC Name: 1,2,4-tris[(E)-2-(4-methoxyphenyl)ethenyl]benzene Traditional Name: 1,2,4-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(=C(C=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(=C(C=C2)/C=C/C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H30O3/c1-34-31-18-9-25(10-19-31)4-5-28-8-16-29(15-6-26-11-20-32(35-2)21-12-26)30(24-28)17-7-27-13-22-33(36-3)23-14-27/h4-24H,1-3H3/b5-4+,15-6+,17-7+