2,3,5-tris[(4-methoxyphenyl)methyl]thiophene

Systemtic Name: 2,3,5-tris[(4-methoxyphenyl)methyl]thiophene Openeye Name: 2,3,5-tris[(4-methoxyphenyl)methyl]thiophene CAS Name: 2,3,5-tris[(4-methoxyphenyl)methyl]thiophene IUPAC Name: 2,3,5-tris[(4-methoxyphenyl)methyl]thiophene Traditional Name: 2,3,5-tris(p-anisyl)thiophene Formula: C28H28O3S MolecularWeight: 444.58512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C(S2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C(S2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28O3S/c1-29-24-10-4-20(5-11-24)16-23-19-27(17-21-6-12-25(30-2)13-7-21)32-28(23)18-22-8-14-26(31-3)15-9-22/h4-15,19H,16-18H2,1-3H3