1-(4-pentylcyclohexyl)-4-pent-1-ynyl-benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-pent-1-ynyl-benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-pent-1-ynyl-benzene CAS Name: 1-(4-pentylcyclohexyl)-4-pent-1-ynylbenzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-pent-1-ynylbenzene Traditional Name: 1-(4-amylcyclohexyl)-4-pent-1-ynyl-benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CCCC

InChI

InChI=1S/C22H32/c1-3-5-7-9-19-11-15-21(16-12-19)22-17-13-20(14-18-22)10-8-6-4-2/h13-14,17-19,21H,3-7,9,11-12,15-16H2,1-2H3