1-pentyl-4-[4-(4-pentylphenyl)cyclohexyl]bicyclo[2.2.2]octane

Systemtic Name: 1-pentyl-4-[4-(4-pentylphenyl)cyclohexyl]bicyclo[2.2.2]octane Openeye Name: 1-pentyl-4-[4-(4-pentylphenyl)cyclohexyl]bicyclo[2.2.2]octane CAS Name: 1-pentyl-4-[4-(4-pentylphenyl)cyclohexyl]bicyclo[2.2.2]octane IUPAC Name: 1-pentyl-4-[4-(4-pentylphenyl)cyclohexyl]bicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-(4-amylphenyl)cyclohexyl]bicyclo[2.2.2]octane Formula: C30H48 MolecularWeight: 408.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C34CCC(CC3)(CC4)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C34CCC(CC3)(CC4)CCCCC

InChI

InChI=1S/C30H48/c1-3-5-7-9-25-10-12-26(13-11-25)27-14-16-28(17-15-27)30-22-19-29(20-23-30,21-24-30)18-8-6-4-2/h10-13,27-28H,3-9,14-24H2,1-2H3