1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene

Systemtic Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene Openeye Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene CAS Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-1-ynylbenzene IUPAC Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-1-ynylbenzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#CC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#CC

InChI

InChI=1S/C22H32/c1-3-5-6-8-20-11-15-22(16-12-20)18-17-21-13-9-19(7-4-2)10-14-21/h9-10,13-14,20,22H,3,5-6,8,11-12,15-18H2,1-2H3