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

Systemtic Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentoxy-benzene Openeye Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentoxy-benzene CAS Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentoxybenzene IUPAC Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]benzene Formula: C25H32O MolecularWeight: 348.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C#CC=CC#CC2CCC(CC2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#C/C=C/C#CC2CCC(CC2)CC

InChI

InChI=1S/C25H32O/c1-3-5-10-21-26-25-19-17-24(18-20-25)12-9-7-6-8-11-23-15-13-22(4-2)14-16-23/h6-7,17-20,22-23H,3-5,10,13-16,21H2,1-2H3/b7-6+