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

Systemtic Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 1-[2-(4-pentyl-1-cyclohexenyl)ethynyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-[2-(4-amylcyclohexen-1-yl)ethynyl]-4-(4-amylcyclohexyl)benzene Formula: C30H44 MolecularWeight: 404.67036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)29-21-17-26(18-22-29)10-8-6-4-2/h13,19-20,23-26,29H,3-12,14,17-18,21-22H2,1-2H3