(2R,3R)-3-[(2R,5S)-5-(methoxymethoxy)-6-methyl-heptan-2-yl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-3-[(2R,5S)-5-(methoxymethoxy)-6-methyl-heptan-2-yl]-2-methyl-cyclopentan-1-one Openeye Name: (2R,3R)-3-[(1R,4S)-4-(methoxymethoxy)-1,5-dimethyl-hexyl]-2-methyl-cyclopentanone CAS Name: (2R,3R)-3-[(2R,5S)-5-(methoxymethoxy)-6-methylheptan-2-yl]-2-methyl-1-cyclopentanone IUPAC Name: (2R,3R)-3-[(2R,5S)-5-(methoxymethoxy)-6-methylheptan-2-yl]-2-methylcyclopentan-1-one Traditional Name: (2R,3R)-3-[(1R,4S)-4-(methoxymethoxy)-1,5-dimethyl-hexyl]-2-methyl-cyclopentanone Formula: C16H30O3 MolecularWeight: 270.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C)CCC(C(C)C)OCOC

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)[C@H](C)CC[C@@H](C(C)C)OCOC

InChI

InChI=1S/C16H30O3/c1-11(2)16(19-10-18-5)9-6-12(3)14-7-8-15(17)13(14)4/h11-14,16H,6-10H2,1-5H3/t12-,13-,14-,16+/m1/s1