1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-propyl-benzene

Systemtic Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-propyl-benzene Openeye Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-propyl-benzene CAS Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-propylbenzene IUPAC Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-propylbenzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexyl]ethynyl]-4-propyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)CCC

InChI

InChI=1S/C28H42/c1-3-5-6-8-24-15-19-27(20-16-24)28-21-17-26(18-22-28)14-13-25-11-9-23(7-4-2)10-12-25/h9-12,24,26-28H,3-8,15-22H2,1-2H3