methyl (E)-6-[6-acetyloxy-2-methoxy-3-methyl-4-(methylsulfonyloxymethyl)phenyl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-[6-acetyloxy-2-methoxy-3-methyl-4-(methylsulfonyloxymethyl)phenyl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[6-acetoxy-2-methoxy-3-methyl-4-(methylsulfonyloxymethyl)phenyl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-acetyloxy-2-methoxy-3-methyl-4-(methylsulfonyloxymethyl)phenyl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-acetyloxy-2-methoxy-3-methyl-4-(methylsulfonyloxymethyl)phenyl]-4-methylhex-4-enoate Traditional Name: (E)-6-[6-acetoxy-2-methoxy-3-methyl-4-(methylsulfonyloxymethyl)phenyl]-4-methyl-hex-4-enoic acid methyl ester Formula: C20H28O8S MolecularWeight: 428.49652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1COS(=O)(=O)C)OC(=O)C)CC=C(C)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C=C1COS(=O)(=O)C)OC(=O)C)C/C=C(\C)/CCC(=O)OC)OC

InChI

InChI=1S/C20H28O8S/c1-13(8-10-19(22)25-4)7-9-17-18(28-15(3)21)11-16(12-27-29(6,23)24)14(2)20(17)26-5/h7,11H,8-10,12H2,1-6H3/b13-7+