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

Systemtic Name: 1,2,3,4-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]benzene Openeye Name: 1,2,3,4-tetrakis[(E)-2-(4-methoxyphenyl)vinyl]benzene CAS Name: 1,2,3,4-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]benzene IUPAC Name: 1,2,3,4-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]benzene Traditional Name: 1,2,3,4-tetrakis[(E)-2-(4-methoxyphenyl)vinyl]benzene Formula: C42H38O4 MolecularWeight: 606.74872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)C=CC3=CC=C(C=C3)OC)C=CC4=CC=C(C=C4)OC)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C(=C(C=C2)/C=C/C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC)/C=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C42H38O4/c1-43-37-21-7-31(8-22-37)5-17-35-19-20-36(18-6-32-9-23-38(44-2)24-10-32)42(30-16-34-13-27-40(46-4)28-14-34)41(35)29-15-33-11-25-39(45-3)26-12-33/h5-30H,1-4H3/b17-5+,18-6+,29-15+,30-16+