[5-methyl-4-[2-methyl-5-(3-oxidanylidenebutanoyloxy)hex-1-en-3-yl]oxy-hex-5-en-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [5-methyl-4-[2-methyl-5-(3-oxidanylidenebutanoyloxy)hex-1-en-3-yl]oxy-hex-5-en-2-yl] 3-oxidanylidenebutanoate Openeye Name: [3-[1-isopropenyl-3-(3-oxobutanoyloxy)butoxy]-1,4-dimethyl-pent-4-enyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-[5-(1,3-dioxobutoxy)-2-methylhex-1-en-3-yl]oxy-5-methylhex-5-en-2-yl] ester IUPAC Name: [5-methyl-4-[2-methyl-5-(3-oxobutanoyloxy)hex-1-en-3-yl]oxyhex-5-en-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [3-[1-(2-acetoacetyloxypropyl)-2-methyl-allyloxy]-1,4-dimethyl-pent-4-enyl] ester Formula: C22H34O7 MolecularWeight: 410.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=C)C)OC(CC(C)OC(=O)CC(=O)C)C(=C)C)OC(=O)CC(=O)C

Isomeric SMILES

CC(CC(C(=C)C)OC(CC(C)OC(=O)CC(=O)C)C(=C)C)OC(=O)CC(=O)C

InChI

InChI=1S/C22H34O7/c1-13(2)19(11-17(7)27-21(25)9-15(5)23)29-20(14(3)4)12-18(8)28-22(26)10-16(6)24/h17-20H,1,3,9-12H2,2,4-8H3