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

Systemtic Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-hexylphenyl)benzene Openeye Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-hexylphenyl)benzene CAS Name: 1-[2-[4-(4-ethylcyclohexyl)-1-cyclohexenyl]ethynyl]-4-(4-hexylphenyl)benzene IUPAC Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-hexylphenyl)benzene Traditional Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-hexylphenyl)benzene Formula: C34H44 MolecularWeight: 452.71316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CC

InChI

InChI=1S/C34H44/c1-3-5-6-7-8-28-13-21-32(22-14-28)34-25-17-30(18-26-34)10-9-29-15-23-33(24-16-29)31-19-11-27(4-2)12-20-31/h13-15,17-18,21-22,25-27,31,33H,3-8,11-12,16,19-20,23-24H2,1-2H3