1-[4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]phenyl]butan-1-one

Systemtic Name: 1-[4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]phenyl]butan-1-one Openeye Name: 1-[4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]phenyl]butan-1-one CAS Name: 1-[4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]phenyl]-1-butanone IUPAC Name: 1-[4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]phenyl]butan-1-one Traditional Name: 1-[4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]phenyl]butan-1-one Formula: C27H36O MolecularWeight: 376.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CCC

Isomeric SMILES

CCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CCC

InChI

InChI=1S/C27H36O/c1-3-5-21-7-9-22(10-8-21)11-12-23-13-15-24(16-14-23)25-17-19-26(20-18-25)27(28)6-4-2/h13-22H,3-12H2,1-2H3