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

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

Systemtic Name:4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopentan-1-one
Openeye Name:4-(1-methoxy-1-methyl-ethoxy)-2-[8-(1-methoxy-1-methyl-ethoxy)-7-oxo-octyl]cyclopentanone
CAS Name:4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxooctyl]-1-cyclopentanone
IUPAC Name:4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxooctyl]cyclopentan-1-one
Traditional Name:2-[7-keto-8-(1-methoxy-1-methyl-ethoxy)octyl]-4-(1-methoxy-1-methyl-ethoxy)cyclopentanone
Formula: C21H38O6
MolecularWeight: 386.52282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCC(=O)CCCCCCC1CC(CC1=O)OC(C)(C)OC


Isomeric SMILES

CC(C)(OC)OCC(=O)CCCCCCC1CC(CC1=O)OC(C)(C)OC


InChI

InChI=1S/C21H38O6/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/h16,18H,7-15H2,1-6H3


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