1-[4-[4-(1-pentylcyclohexyl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(1-pentylcyclohexyl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-(1-pentylcyclohexyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-(1-pentylcyclohexyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(1-pentylcyclohexyl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-(1-amylcyclohexyl)phenyl]phenyl]ethanone Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCC1(CCCCC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H32O/c1-3-4-6-17-25(18-7-5-8-19-25)24-15-13-23(14-16-24)22-11-9-21(10-12-22)20(2)26/h9-16H,3-8,17-19H2,1-2H3