2,3-bis(4-methoxyphenyl)-5-methyl-thiophene

Systemtic Name: 2,3-bis(4-methoxyphenyl)-5-methyl-thiophene Openeye Name: 2,3-bis(4-methoxyphenyl)-5-methyl-thiophene CAS Name: 2,3-bis(4-methoxyphenyl)-5-methylthiophene IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-methylthiophene Traditional Name: 2,3-bis(4-methoxyphenyl)-5-methyl-thiophene Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18O2S/c1-13-12-18(14-4-8-16(20-2)9-5-14)19(22-13)15-6-10-17(21-3)11-7-15/h4-12H,1-3H3