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

Systemtic Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene Openeye Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene CAS Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-prop-1-ynylbenzene IUPAC Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-prop-1-ynylbenzene Traditional Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene Formula: C24H36 MolecularWeight: 324.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#CC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#CC

InChI

InChI=1S/C24H36/c1-3-5-6-7-8-10-22-13-17-24(18-14-22)20-19-23-15-11-21(9-4-2)12-16-23/h11-12,15-16,22,24H,3,5-8,10,13-14,17-20H2,1-2H3