1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene

Systemtic Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[2-[4-(4-ethylcyclohexyl)-1-cyclohexenyl]ethynyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Formula: C33H42 MolecularWeight: 438.68658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CC

InChI

InChI=1S/C33H42/c1-3-5-6-7-27-12-20-31(21-13-27)33-24-16-29(17-25-33)9-8-28-14-22-32(23-15-28)30-18-10-26(4-2)11-19-30/h12-14,16-17,20-21,24-26,30,32H,3-7,10-11,15,18-19,22-23H2,1-2H3