3-[4-(4-pentylcyclohexyl)phenyl]cyclobutan-1-one

Systemtic Name: 3-[4-(4-pentylcyclohexyl)phenyl]cyclobutan-1-one Openeye Name: 3-[4-(4-pentylcyclohexyl)phenyl]cyclobutanone CAS Name: 3-[4-(4-pentylcyclohexyl)phenyl]-1-cyclobutanone IUPAC Name: 3-[4-(4-pentylcyclohexyl)phenyl]cyclobutan-1-one Traditional Name: 3-[4-(4-amylcyclohexyl)phenyl]cyclobutanone Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3CC(=O)C3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3CC(=O)C3

InChI

InChI=1S/C21H30O/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(22)15-20/h10-13,16-17,20H,2-9,14-15H2,1H3