1-[4-(1-pentan-2-ylcyclohexyl)-4-(4-propylcyclohexyl)butyl]-4-phenyl-benzene

Systemtic Name: 1-[4-(1-pentan-2-ylcyclohexyl)-4-(4-propylcyclohexyl)butyl]-4-phenyl-benzene Openeye Name: 1-[4-[1-(1-methylbutyl)cyclohexyl]-4-(4-propylcyclohexyl)butyl]-4-phenyl-benzene CAS Name: 1-[4-(1-pentan-2-ylcyclohexyl)-4-(4-propylcyclohexyl)butyl]-4-phenylbenzene IUPAC Name: 1-[4-(1-pentan-2-ylcyclohexyl)-4-(4-propylcyclohexyl)butyl]-4-phenylbenzene Traditional Name: 1-[4-[1-(1-methylbutyl)cyclohexyl]-4-(4-propylcyclohexyl)butyl]-4-phenyl-benzene Formula: C36H54 MolecularWeight: 486.81396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C4(CCCCC4)C(C)CCC

Isomeric SMILES

CCCC1CCC(CC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C4(CCCCC4)C(C)CCC

InChI

InChI=1S/C36H54/c1-4-13-29(3)36(27-10-7-11-28-36)35(34-25-21-30(14-5-2)22-26-34)18-12-15-31-19-23-33(24-20-31)32-16-8-6-9-17-32/h6,8-9,16-17,19-20,23-24,29-30,34-35H,4-5,7,10-15,18,21-22,25-28H2,1-3H3