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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)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/h8-11,16,23,26-27H,3-7,14-15,17-21H2,1-2H3