1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propyl-benzene

Systemtic Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propyl-benzene Openeye Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propyl-benzene CAS Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propylbenzene IUPAC Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propylbenzene Traditional Name: 1-[(E)-6-(4-amylcyclohexyl)hex-3-en-1,5-diynyl]-4-propyl-benzene Formula: C26H34 MolecularWeight: 346.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C#CC=CC#CC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C#C/C=C/C#CC2=CC=C(C=C2)CCC

InChI

InChI=1S/C26H34/c1-3-5-8-12-24-19-21-26(22-20-24)14-10-7-6-9-13-25-17-15-23(11-4-2)16-18-25/h6-7,15-18,24,26H,3-5,8,11-12,19-22H2,1-2H3/b7-6+