1-[4-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one

Systemtic Name: 1-[4-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one Openeye Name: 1-[4-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one CAS Name: 1-[4-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]-1-octanone IUPAC Name: 1-[4-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]octan-1-one Traditional Name: 1-[4-[2-[4-(4-amylcyclohexyl)-3-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=CC(=C(C=C2)C3CCC(CC3)CCCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C34H50O/c1-4-6-8-9-11-13-34(35)32-23-18-29(19-24-32)14-15-30-20-25-33(27(3)26-30)31-21-16-28(17-22-31)12-10-7-5-2/h18-20,23-26,28,31H,4-17,21-22H2,1-3H3