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

Systemtic Name: 4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]butan-1-one Openeye Name: 4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]butan-1-one CAS Name: 4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]-1-butanone IUPAC Name: 4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]butan-1-one Traditional Name: 4-(4-amylcyclohexyl)-1-[4-(4-amylcyclohexyl)phenyl]butan-1-one Formula: C32H52O MolecularWeight: 452.75468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C32H52O/c1-3-5-7-10-26-14-16-28(17-15-26)12-9-13-32(33)31-24-22-30(23-25-31)29-20-18-27(19-21-29)11-8-6-4-2/h22-29H,3-21H2,1-2H3