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ethyl (E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]pent-4-enoate

ethyl (E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]pent-4-enoate

Systemtic Name:ethyl (E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]pent-4-enoate
Openeye Name:ethyl (E)-5-[2,2-dimethyl-5-(p-tolylsulfonyloxymethyl)-1,3-dioxolan-4-yl]pent-4-enoate
CAS Name:(E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]-4-pentenoic acid ethyl ester
IUPAC Name:ethyl (E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]pent-4-enoate
Traditional Name:(E)-5-[2,2-dimethyl-5-(tosyloxymethyl)-1,3-dioxolan-4-yl]pent-4-enoic acid ethyl ester
Formula: C20H28O7S
MolecularWeight: 412.49712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC1C(OC(O1)(C)C)COS(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CCOC(=O)CC/C=C/C1C(OC(O1)(C)C)COS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C20H28O7S/c1-5-24-19(21)9-7-6-8-17-18(27-20(3,4)26-17)14-25-28(22,23)16-12-10-15(2)11-13-16/h6,8,10-13,17-18H,5,7,9,14H2,1-4H3/b8-6+


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