1-buta-1,3-diynyl-4-(4-propylcyclohexyl)benzene

Systemtic Name: 1-buta-1,3-diynyl-4-(4-propylcyclohexyl)benzene Openeye Name: 1-buta-1,3-diynyl-4-(4-propylcyclohexyl)benzene CAS Name: 1-buta-1,3-diynyl-4-(4-propylcyclohexyl)benzene IUPAC Name: 1-buta-1,3-diynyl-4-(4-propylcyclohexyl)benzene Traditional Name: 1-buta-1,3-diynyl-4-(4-propylcyclohexyl)benzene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC#C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC#C

InChI

InChI=1S/C19H22/c1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18/h1,10-11,14-16,18H,4,6,8-9,12-13H2,2H3