1-phenyl-2-(3,3,5-trimethylcyclohexyl)oxy-butan-1-one

Systemtic Name: 1-phenyl-2-(3,3,5-trimethylcyclohexyl)oxy-butan-1-one Openeye Name: 1-phenyl-2-(3,3,5-trimethylcyclohexoxy)butan-1-one CAS Name: 1-phenyl-2-(3,3,5-trimethylcyclohexyl)oxy-1-butanone IUPAC Name: 1-phenyl-2-(3,3,5-trimethylcyclohexyl)oxybutan-1-one Traditional Name: 1-phenyl-2-(3,3,5-trimethylcyclohexoxy)butan-1-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2CC(CC(C2)(C)C)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2CC(CC(C2)(C)C)C

InChI

InChI=1S/C19H28O2/c1-5-17(18(20)15-9-7-6-8-10-15)21-16-11-14(2)12-19(3,4)13-16/h6-10,14,16-17H,5,11-13H2,1-4H3