methyl 5-[(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-(4-prop-2-enoxyphenyl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-(4-prop-2-enoxyphenyl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(4-allyloxyphenyl)-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 4-hydroxy-5-[(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)-(4-prop-2-enoxyphenyl)methyl]-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-hydroxy-5-[(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)-(4-prop-2-enoxyphenyl)methyl]-2-methylthiophene-3-carboxylate Traditional Name: 5-[(4-allyloxyphenyl)-(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H24O7S2 MolecularWeight: 488.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(C2=CC=C(C=C2)OCC=C)C3=C(C(=C(S3)C)C(=O)OC)O)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(S1)C(C2=CC=C(C=C2)OCC=C)C3=C(C(=C(S3)C)C(=O)OC)O)O)C(=O)OC

InChI

InChI=1S/C24H24O7S2/c1-6-11-31-15-9-7-14(8-10-15)18(21-19(25)16(12(2)32-21)23(27)29-4)22-20(26)17(13(3)33-22)24(28)30-5/h6-10,18,25-26H,1,11H2,2-5H3