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

Systemtic Name: methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-hex-2-enyl]-5-methyl-benzoate Openeye Name: methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxo-hex-2-enyl]-5-methyl-benzoate CAS Name: 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxohex-2-enyl]-5-methylbenzoic acid methyl ester IUPAC Name: methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-3-[(E)-6-methoxy-3-methyl-6-oxohex-2-enyl]-5-methylbenzoate Traditional Name: 3-[(E)-6-keto-6-methoxy-3-methyl-hex-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoic acid methyl ester Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)CC=C(C)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)C/C=C(\C)/CCC(=O)OC)OC

InChI

InChI=1S/C22H32O8/c1-15(8-10-19(23)26-4)7-9-17-20(27-5)16(2)13-18(22(24)28-6)21(17)30-14-29-12-11-25-3/h7,13H,8-12,14H2,1-6H3/b15-7+