1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentyl-benzene

Systemtic Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentyl-benzene CAS Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]benzene Formula: C32H50 MolecularWeight: 434.7394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H50/c1-3-5-7-8-10-12-28-19-23-31(24-20-28)32-25-21-30(22-26-32)18-17-29-15-13-27(14-16-29)11-9-6-4-2/h13-16,28,30-32H,3-12,19-26H2,1-2H3