4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopent-2-en-1-one

Systemtic Name: 4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopent-2-en-1-one Openeye Name: 4-(1-methoxy-1-methyl-ethoxy)-2-[8-(1-methoxy-1-methyl-ethoxy)-7-oxo-octyl]cyclopent-2-en-1-one CAS Name: 4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxooctyl]-1-cyclopent-2-enone IUPAC Name: 4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxooctyl]cyclopent-2-en-1-one Traditional Name: 2-[7-keto-8-(1-methoxy-1-methyl-ethoxy)octyl]-4-(1-methoxy-1-methyl-ethoxy)cyclopent-2-en-1-one Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCC(=O)CCCCCCC1=CC(CC1=O)OC(C)(C)OC

Isomeric SMILES

CC(C)(OC)OCC(=O)CCCCCCC1=CC(CC1=O)OC(C)(C)OC

InChI

InChI=1S/C21H36O6/c1-20(2,24-5)26-15-17(22)12-10-8-7-9-11-16-13-18(14-19(16)23)27-21(3,4)25-6/h13,18H,7-12,14-15H2,1-6H3