1-[1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanyl]propan-1-one

Systemtic Name: 1-[1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanyl]propan-1-one Openeye Name: 1-[1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanyl]propan-1-one CAS Name: 1-[1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanyl]-1-propanone IUPAC Name: 1-[1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanyl]propan-1-one Traditional Name: 1-[1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanyl]propan-1-one Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CC(C1)(C2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C12CC(C1)(C2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H26O/c1-2-18(21)20-12-19(13-20,14-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-7,16-17H,2,8-14H2,1H3