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O3-ethyl O1,O1-dipropan-2-yl 1-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfonyl-propane-1,1,3-tricarboxylate

O3-ethyl O1,O1-dipropan-2-yl 1-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfonyl-propane-1,1,3-tricarboxylate

Systemtic Name:O3-ethyl O1,O1-dipropan-2-yl 1-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfonyl-propane-1,1,3-tricarboxylate
Openeye Name:O3-ethyl O1,O1-diisopropyl 3-allylsulfonyl-1-[(4-chlorophenyl)methyl]propane-1,1,3-tricarboxylate
CAS Name:1-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfonylpropane-1,1,3-tricarboxylic acid O3-ethyl ester O1,O1-dipropan-2-yl ester
IUPAC Name:3-O-ethyl 1-O,1-O-dipropan-2-yl 1-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfonylpropane-1,1,3-tricarboxylate
Traditional Name:3-allylsulfonyl-1-(4-chlorobenzyl)propane-1,1,3-tricarboxylic acid O3-ethyl ester O1,O1-diisopropyl ester
Formula: C24H33ClO8S
MolecularWeight: 517.03202
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(CC1=CC=C(C=C1)Cl)(C(=O)OC(C)C)C(=O)OC(C)C)S(=O)(=O)CC=C


Isomeric SMILES

CCOC(=O)C(CC(CC1=CC=C(C=C1)Cl)(C(=O)OC(C)C)C(=O)OC(C)C)S(=O)(=O)CC=C


InChI

InChI=1S/C24H33ClO8S/c1-7-13-34(29,30)20(21(26)31-8-2)15-24(22(27)32-16(3)4,23(28)33-17(5)6)14-18-9-11-19(25)12-10-18/h7,9-12,16-17,20H,1,8,13-15H2,2-6H3


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