1-(4-heptylcyclohexyl)-4-prop-1-ynyl-benzene

Systemtic Name: 1-(4-heptylcyclohexyl)-4-prop-1-ynyl-benzene Openeye Name: 1-(4-heptylcyclohexyl)-4-prop-1-ynyl-benzene CAS Name: 1-(4-heptylcyclohexyl)-4-prop-1-ynylbenzene IUPAC Name: 1-(4-heptylcyclohexyl)-4-prop-1-ynylbenzene Traditional Name: 1-(4-heptylcyclohexyl)-4-prop-1-ynyl-benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32/c1-3-5-6-7-8-10-20-13-17-22(18-14-20)21-15-11-19(9-4-2)12-16-21/h11-12,15-16,20,22H,3,5-8,10,13-14,17-18H2,1-2H3