1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one

Systemtic Name: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one Openeye Name: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one CAS Name: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-1-pentanone IUPAC Name: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one Traditional Name: 1-[4-[2-(4-amylcyclohexyl)ethyl]phenyl]pentan-1-one Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(=O)CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(=O)CCCC

InChI

InChI=1S/C24H38O/c1-3-5-7-8-20-10-12-21(13-11-20)14-15-22-16-18-23(19-17-22)24(25)9-6-4-2/h16-21H,3-15H2,1-2H3