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dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate

dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate

Systemtic Name:dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate
Openeye Name:dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[(Z)-4-(p-tolylsulfinyloxy)but-2-enyl]propanedioate
CAS Name:2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[(Z)-4-(4-methylphenyl)sulfinyloxybut-2-enyl]propanedioate
Traditional Name:2-[(Z)-4-carbomethoxyoxybut-2-enyl]-2-[(Z)-4-(p-tolylsulfinyloxy)but-2-enyl]malonic acid dimethyl ester
Formula: C22H28O9S
MolecularWeight: 468.51732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28O9S/c1-17-9-11-18(12-10-17)32(26)31-16-8-6-14-22(19(23)27-2,20(24)28-3)13-5-7-15-30-21(25)29-4/h5-12H,13-16H2,1-4H3/b7-5-,8-6-


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