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

Systemtic Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentyl-benzene Openeye Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentyl-benzene CAS Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentylbenzene IUPAC Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]benzene Formula: C25H32 MolecularWeight: 332.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC=CC#CC2CCC(CC2)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#C/C=C/C#CC2CCC(CC2)CC

InChI

InChI=1S/C25H32/c1-3-5-8-11-23-18-20-25(21-19-23)13-10-7-6-9-12-24-16-14-22(4-2)15-17-24/h6-7,18-22,24H,3-5,8,11,14-17H2,1-2H3/b7-6+