1-(4-hexylcyclohexyl)-4-(2-propoxyethynyl)benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-(2-propoxyethynyl)benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-(2-propoxyethynyl)benzene CAS Name: 1-(4-hexylcyclohexyl)-4-(2-propoxyethynyl)benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-(2-propoxyethynyl)benzene Traditional Name: 1-(4-hexylcyclohexyl)-4-(2-propoxyethynyl)benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#COCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#COCCC

InChI

InChI=1S/C23H34O/c1-3-5-6-7-8-20-9-13-22(14-10-20)23-15-11-21(12-16-23)17-19-24-18-4-2/h11-12,15-16,20,22H,3-10,13-14,18H2,1-2H3