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

Systemtic Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentan-1-one Openeye Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentan-1-one CAS Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-1-pentanone IUPAC Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentan-1-one Traditional Name: 1-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]pentan-1-one Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O/c1-3-5-7-8-22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-20-27(21-19-26)28(29)9-6-4-2/h14-23H,3-13H2,1-2H3