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dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[2-(4-methylphenyl)sulfonylbut-3-enyl]propanedioate

dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[2-(4-methylphenyl)sulfonylbut-3-enyl]propanedioate

Systemtic Name:dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[2-(4-methylphenyl)sulfonylbut-3-enyl]propanedioate
Openeye Name:dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[2-(p-tolylsulfonyl)but-3-enyl]propanedioate
CAS Name:2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[2-(4-methylphenyl)sulfonylbut-3-enyl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[(Z)-4-methoxycarbonyloxybut-2-enyl]-2-[2-(4-methylphenyl)sulfonylbut-3-enyl]propanedioate
Traditional Name:2-[(Z)-4-carbomethoxyoxybut-2-enyl]-2-(2-tosylbut-3-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)(=O)C(CC(CC=CCOC(=O)OC)(C(=O)OC)C(=O)OC)C=C


Isomeric SMILES

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


InChI

InChI=1S/C22H28O9S/c1-6-17(32(26,27)18-11-9-16(2)10-12-18)15-22(19(23)28-3,20(24)29-4)13-7-8-14-31-21(25)30-5/h6-12,17H,1,13-15H2,2-5H3/b8-7-


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