2-(1-ethoxy-3,7-dimethyl-octyl)-2-oxidanyl-cyclopentan-1-one

Systemtic Name: 2-(1-ethoxy-3,7-dimethyl-octyl)-2-oxidanyl-cyclopentan-1-one Openeye Name: 2-(1-ethoxy-3,7-dimethyl-octyl)-2-hydroxy-cyclopentanone CAS Name: 2-(1-ethoxy-3,7-dimethyloctyl)-2-hydroxy-1-cyclopentanone IUPAC Name: 2-(1-ethoxy-3,7-dimethyloctyl)-2-hydroxycyclopentan-1-one Traditional Name: 2-(1-ethoxy-3,7-dimethyl-octyl)-2-hydroxy-cyclopentanone Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C)CCCC(C)C)C1(CCCC1=O)O

Isomeric SMILES

CCOC(CC(C)CCCC(C)C)C1(CCCC1=O)O

InChI

InChI=1S/C17H32O3/c1-5-20-16(17(19)11-7-10-15(17)18)12-14(4)9-6-8-13(2)3/h13-14,16,19H,5-12H2,1-4H3