O3-methyl O1-(3-methylsulfonyloxycyclohexyl) 4-oxidanyl-5-prop-2-enyl-benzene-1,3-dicarboxylate

Systemtic Name: O3-methyl O1-(3-methylsulfonyloxycyclohexyl) 4-oxidanyl-5-prop-2-enyl-benzene-1,3-dicarboxylate Openeye Name: O3-methyl O1-(3-methylsulfonyloxycyclohexyl) 5-allyl-4-hydroxy-benzene-1,3-dicarboxylate CAS Name: 4-hydroxy-5-prop-2-enylbenzene-1,3-dicarboxylic acid O3-methyl ester O1-(3-methylsulfonyloxycyclohexyl) ester IUPAC Name: 3-O-methyl 1-O-(3-methylsulfonyloxycyclohexyl) 4-hydroxy-5-prop-2-enylbenzene-1,3-dicarboxylate Traditional Name: 5-allyl-4-hydroxy-benzene-1,3-dicarboxylic acid O3-methyl ester O1-(3-methylsulfonyloxycyclohexyl) ester Formula: C19H24O8S MolecularWeight: 412.45406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC(=C1)C(=O)OC2CCCC(C2)OS(=O)(=O)C)CC=C)O

Isomeric SMILES

COC(=O)C1=C(C(=CC(=C1)C(=O)OC2CCCC(C2)OS(=O)(=O)C)CC=C)O

InChI

InChI=1S/C19H24O8S/c1-4-6-12-9-13(10-16(17(12)20)19(22)25-2)18(21)26-14-7-5-8-15(11-14)27-28(3,23)24/h4,9-10,14-15,20H,1,5-8,11H2,2-3H3