methyl (Z)-6-(4,5-dimethoxy-2-methyl-3-oxidanyl-6-sulfooxy-phenyl)-4-methyl-hex-4-enoate

Systemtic Name: methyl (Z)-6-(4,5-dimethoxy-2-methyl-3-oxidanyl-6-sulfooxy-phenyl)-4-methyl-hex-4-enoate Openeye Name: methyl (Z)-6-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfooxy-phenyl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfooxyphenyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfooxyphenyl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(3-hydroxy-4,5-dimethoxy-2-methyl-6-sulfoxy-phenyl)-4-methyl-hex-4-enoic acid methyl ester Formula: C17H24O9S MolecularWeight: 404.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)OS(=O)(=O)O)CC=C(C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)OS(=O)(=O)O)C/C=C(/C)\CCC(=O)OC

InChI

InChI=1S/C17H24O9S/c1-10(7-9-13(18)23-3)6-8-12-11(2)14(19)16(24-4)17(25-5)15(12)26-27(20,21)22/h6,19H,7-9H2,1-5H3,(H,20,21,22)/b10-6-