methyl (2S,3R)-2,3-bis[1-(4-methoxyphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylate

Systemtic Name: methyl (2S,3R)-2,3-bis[1-(4-methoxyphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl (2S,3R)-2,3-bis[1-(4-methoxyphenyl)vinyl]-2,3-dihydrothiophene-5-carboxylate CAS Name: (2S,3R)-2,3-bis[1-(4-methoxyphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-bis[1-(4-methoxyphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylate Traditional Name: (2S,3R)-2,3-bis[1-(4-methoxyphenyl)vinyl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C24H24O4S MolecularWeight: 408.50996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2C=C(SC2C(=C)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)[C@H]2C=C(S[C@@H]2C(=C)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C24H24O4S/c1-15(17-6-10-19(26-3)11-7-17)21-14-22(24(25)28-5)29-23(21)16(2)18-8-12-20(27-4)13-9-18/h6-14,21,23H,1-2H2,3-5H3/t21-,23-/m1/s1