(Z)-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-2,2,4-trimethyl-hex-4-enoate

Systemtic Name: (Z)-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-2,2,4-trimethyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-2,2,4-trimethyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-2,2,4-trimethyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-2,2,4-trimethylhex-4-enoate Traditional Name: (Z)-6-[3-keto-6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-2,2,4-trimethyl-hex-4-enoate Formula: C23H31O8- MolecularWeight: 435.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOC(C)OC)CC=C(C)CC(C)(C)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOC(C)OC)C/C=C(/C)\CC(C)(C)C(=O)[O-])OC

InChI

InChI=1S/C23H32O8/c1-13(10-23(4,5)22(25)26)8-9-16-19(28-7)14(2)17-11-29-21(24)18(17)20(16)31-12-30-15(3)27-6/h8,15H,9-12H2,1-7H3,(H,25,26)/p-1/b13-8-