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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(2-propoxyethynyl)benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-(2-propoxyethynyl)benzene CAS Name: 1-(4-pentylcyclohexyl)-4-(2-propoxyethynyl)benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-(2-propoxyethynyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-(2-propoxyethynyl)benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O/c1-3-5-6-7-19-8-12-21(13-9-19)22-14-10-20(11-15-22)16-18-23-17-4-2/h10-11,14-15,19,21H,3-9,12-13,17H2,1-2H3