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

Systemtic Name: methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-5-(phenylsulfonyl)hex-2-enyl]benzoate Openeye Name: methyl 3-[(E)-5-(benzenesulfonyl)-6-methoxy-3-methyl-6-oxo-hex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)benzoate CAS Name: 3-[(E)-5-(benzenesulfonyl)-6-methoxy-3-methyl-6-oxohex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)benzoic acid methyl ester IUPAC Name: methyl 3-[(E)-5-(benzenesulfonyl)-6-methoxy-3-methyl-6-oxohex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)benzoate Traditional Name: 3-[(E)-5-besyl-6-keto-6-methoxy-3-methyl-hex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)benzoic acid methyl ester Formula: C27H34O10S MolecularWeight: 550.61786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1OCOCCOC)C(=O)OC)OC)CC(C(=O)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CC1=C(C=CC(=C1OCOCCOC)C(=O)OC)OC)/CC(C(=O)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C27H34O10S/c1-19(17-24(27(29)35-5)38(30,31)20-9-7-6-8-10-20)11-12-21-23(33-3)14-13-22(26(28)34-4)25(21)37-18-36-16-15-32-2/h6-11,13-14,24H,12,15-18H2,1-5H3/b19-11+