1-[2-(4-ethylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene

Systemtic Name: 1-[2-(4-ethylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 1-[2-(4-ethylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 1-[2-(4-ethyl-1-cyclohexenyl)ethynyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 1-[2-(4-ethylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-(4-ethylcyclohexen-1-yl)ethynyl]benzene Formula: C27H38 MolecularWeight: 362.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CCC(CC3)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CCC(CC3)CC

InChI

InChI=1S/C27H38/c1-3-5-6-7-23-14-18-26(19-15-23)27-20-16-25(17-21-27)13-12-24-10-8-22(4-2)9-11-24/h10,16-17,20-23,26H,3-9,11,14-15,18-19H2,1-2H3