methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-5-(phenylsulfonyl)hex-2-enyl]-5-methyl-benzoate

Systemtic Name: methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-5-(phenylsulfonyl)hex-2-enyl]-5-methyl-benzoate Openeye Name: methyl 3-[(E)-5-(benzenesulfonyl)-6-methoxy-3-methyl-6-oxo-hex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoate CAS Name: 3-[(E)-5-(benzenesulfonyl)-6-methoxy-3-methyl-6-oxohex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(E)-5-(benzenesulfonyl)-6-methoxy-3-methyl-6-oxohex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methylbenzoate Traditional Name: 3-[(E)-5-besyl-6-keto-6-methoxy-3-methyl-hex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoic acid methyl ester Formula: C28H36O10S MolecularWeight: 564.64444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)CC=C(C)CC(C(=O)OC)S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)C/C=C(\C)/CC(C(=O)OC)S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C28H36O10S/c1-19(16-24(28(30)36-6)39(31,32)21-10-8-7-9-11-21)12-13-22-25(34-4)20(2)17-23(27(29)35-5)26(22)38-18-37-15-14-33-3/h7-12,17,24H,13-16,18H2,1-6H3/b19-12+