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dimethyl 2-[(E)-4-acetyloxy-3-methyl-but-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate

dimethyl 2-[(E)-4-acetyloxy-3-methyl-but-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate

Systemtic Name:dimethyl 2-[(E)-4-acetyloxy-3-methyl-but-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate
Openeye Name:dimethyl 2-[(E)-4-acetoxy-3-methyl-but-2-enyl]-2-[(Z)-4-(p-tolylsulfinyloxy)but-2-enyl]propanedioate
CAS Name:2-[(E)-4-acetyloxy-3-methylbut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[(E)-4-acetyloxy-3-methylbut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate
Traditional Name:2-[(E)-4-acetoxy-3-methyl-but-2-enyl]-2-[(Z)-4-(p-tolylsulfinyloxy)but-2-enyl]malonic acid dimethyl ester
Formula: C23H30O8S
MolecularWeight: 466.5445
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)OCC=CCC(CC=C(C)COC(=O)C)(C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)OC/C=C\CC(C/C=C(\C)/COC(=O)C)(C(=O)OC)C(=O)OC


InChI

InChI=1S/C23H30O8S/c1-17-8-10-20(11-9-17)32(27)31-15-7-6-13-23(21(25)28-4,22(26)29-5)14-12-18(2)16-30-19(3)24/h6-12H,13-16H2,1-5H3/b7-6-,18-12+


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