3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde Openeye Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde CAS Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-2-thiophenecarboxaldehyde IUPAC Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methylthiophene-2-carbaldehyde Traditional Name: 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=CC(=CC=C2)OC)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C2=CC(=CC=C2)OC)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18O3S/c1-13-19(15-5-4-6-17(11-15)23-3)18(12-21)24-20(13)14-7-9-16(22-2)10-8-14/h4-12H,1-3H3