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

Systemtic Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 1-[2-(4-butyl-1-cyclohexenyl)ethynyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-(4-butylcyclohexen-1-yl)ethynyl]benzene Formula: C29H42 MolecularWeight: 390.64378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42/c1-3-5-7-9-25-16-20-28(21-17-25)29-22-18-27(19-23-29)15-14-26-12-10-24(11-13-26)8-6-4-2/h12,18-19,22-25,28H,3-11,13,16-17,20-21H2,1-2H3