4-[(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-enoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-enoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-enoxy]-4-oxo-butanoic acid CAS Name: 4-[(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methylphenyl)hex-4-enoxy]-4-oxobutanoic acid IUPAC Name: 4-[(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methylphenyl)hex-4-enoxy]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-enoxy]butyric acid Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C(C)CCCOC(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C/C=C(\C)/CCCOC(=O)CCC(=O)O

InChI

InChI=1S/C22H32O8/c1-14(8-7-13-30-18(25)12-11-17(23)24)9-10-16-15(2)19(26-3)21(28-5)22(29-6)20(16)27-4/h9H,7-8,10-13H2,1-6H3,(H,23,24)/b14-9+