2-(8-methoxy-7-oxidanylidene-1-propan-2-yloxy-octyl)-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one

Systemtic Name: 2-(8-methoxy-7-oxidanylidene-1-propan-2-yloxy-octyl)-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one Openeye Name: 2-(1-isopropoxy-8-methoxy-7-oxo-octyl)-4-(1-methoxy-1-methyl-ethoxy)cyclopent-2-en-1-one CAS Name: 2-(8-methoxy-7-oxo-1-propan-2-yloxyoctyl)-4-(2-methoxypropan-2-yloxy)-1-cyclopent-2-enone IUPAC Name: 2-(8-methoxy-7-oxo-1-propan-2-yloxyoctyl)-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one Traditional Name: 2-(1-isopropoxy-7-keto-8-methoxy-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(CCCCCC(=O)COC)C1=CC(CC1=O)OC(C)(C)OC

Isomeric SMILES

CC(C)OC(CCCCCC(=O)COC)C1=CC(CC1=O)OC(C)(C)OC

InChI

InChI=1S/C21H36O6/c1-15(2)26-20(11-9-7-8-10-16(22)14-24-5)18-12-17(13-19(18)23)27-21(3,4)25-6/h12,15,17,20H,7-11,13-14H2,1-6H3