1-(2,2,6,6-tetramethyl-4,4-dipropoxy-cyclohexyl)ethanone

Systemtic Name: 1-(2,2,6,6-tetramethyl-4,4-dipropoxy-cyclohexyl)ethanone Openeye Name: 1-(2,2,6,6-tetramethyl-4,4-dipropoxy-cyclohexyl)ethanone CAS Name: 1-(2,2,6,6-tetramethyl-4,4-dipropoxycyclohexyl)ethanone IUPAC Name: 1-(2,2,6,6-tetramethyl-4,4-dipropoxycyclohexyl)ethanone Traditional Name: 1-(2,2,6,6-tetramethyl-4,4-dipropoxy-cyclohexyl)ethanone Formula: C18H34O3 MolecularWeight: 298.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CC(C(C(C1)(C)C)C(=O)C)(C)C)OCCC

Isomeric SMILES

CCCOC1(CC(C(C(C1)(C)C)C(=O)C)(C)C)OCCC

InChI

InChI=1S/C18H34O3/c1-8-10-20-18(21-11-9-2)12-16(4,5)15(14(3)19)17(6,7)13-18/h15H,8-13H2,1-7H3