2-(1-oxidanylcyclohexyl)-1-phenyl-butan-1-one

Systemtic Name: 2-(1-oxidanylcyclohexyl)-1-phenyl-butan-1-one Openeye Name: 2-(1-hydroxycyclohexyl)-1-phenyl-butan-1-one CAS Name: 2-(1-hydroxycyclohexyl)-1-phenyl-1-butanone IUPAC Name: 2-(1-hydroxycyclohexyl)-1-phenylbutan-1-one Traditional Name: 2-(1-hydroxycyclohexyl)-1-phenyl-butan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)C2(CCCCC2)O

InChI

InChI=1S/C16H22O2/c1-2-14(16(18)11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14,18H,2,4,7-8,11-12H2,1H3