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

Systemtic Name: 1-[4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one Openeye Name: 1-[4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one CAS Name: 1-[4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]-1-octanone IUPAC Name: 1-[4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one Traditional Name: 1-[4-[2-[4-(4-amylcyclohexyl)-2-methyl-phenyl]ethyl]phenyl]octan-1-one Formula: C34H50O MolecularWeight: 474.7602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=C(C=C1)CCC2=C(C=C(C=C2)C3CCC(CC3)CCCCC)C

Isomeric SMILES

CCCCCCCC(=O)C1=CC=C(C=C1)CCC2=C(C=C(C=C2)C3CCC(CC3)CCCCC)C

InChI

InChI=1S/C34H50O/c1-4-6-8-9-11-13-34(35)32-22-17-29(18-23-32)14-19-30-24-25-33(26-27(30)3)31-20-15-28(16-21-31)12-10-7-5-2/h17-18,22-26,28,31H,4-16,19-21H2,1-3H3