O4-[1-(2-methoxycarbonylprop-2-enoxy)-8-methyl-1-oxidanylidene-non-8-en-3-yl] O1-methyl 2-methylidenebutanedioate

Systemtic Name: O4-[1-(2-methoxycarbonylprop-2-enoxy)-8-methyl-1-oxidanylidene-non-8-en-3-yl] O1-methyl 2-methylidenebutanedioate Openeye Name: O4-[1-[2-(2-methoxycarbonylallyloxy)-2-oxo-ethyl]-6-methyl-hept-6-enyl] O1-methyl 2-methylenebutanedioate CAS Name: 2-methylenebutanedioic acid O4-[1-(2-methoxycarbonylprop-2-enoxy)-8-methyl-1-oxonon-8-en-3-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(2-methoxycarbonylprop-2-enoxy)-8-methyl-1-oxonon-8-en-3-yl] 1-O-methyl 2-methylidenebutanedioate Traditional Name: 2-methylenesuccinic acid O4-[1-[2-(2-carbomethoxyallyloxy)-2-keto-ethyl]-6-methyl-hept-6-enyl] ester O1-methyl ester Formula: C21H30O8 MolecularWeight: 410.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCCC(CC(=O)OCC(=C)C(=O)OC)OC(=O)CC(=C)C(=O)OC

Isomeric SMILES

CC(=C)CCCCC(CC(=O)OCC(=C)C(=O)OC)OC(=O)CC(=C)C(=O)OC

InChI

InChI=1S/C21H30O8/c1-14(2)9-7-8-10-17(29-19(23)11-15(3)20(24)26-5)12-18(22)28-13-16(4)21(25)27-6/h17H,1,3-4,7-13H2,2,5-6H3