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

Systemtic Name: methyl (2S,3R)-2,3-bis[1-(4-methylphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl (2S,3R)-2,3-bis[1-(p-tolyl)vinyl]-2,3-dihydrothiophene-5-carboxylate CAS Name: (2S,3R)-2,3-bis[1-(4-methylphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-bis[1-(4-methylphenyl)ethenyl]-2,3-dihydrothiophene-5-carboxylate Traditional Name: (2S,3R)-2,3-bis[1-(p-tolyl)vinyl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C24H24O2S MolecularWeight: 376.51116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2C=C(SC2C(=C)C3=CC=C(C=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[C@H]2C=C(S[C@@H]2C(=C)C3=CC=C(C=C3)C)C(=O)OC

InChI

InChI=1S/C24H24O2S/c1-15-6-10-19(11-7-15)17(3)21-14-22(24(25)26-5)27-23(21)18(4)20-12-8-16(2)9-13-20/h6-14,21,23H,3-4H2,1-2,5H3/t21-,23-/m1/s1