1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-pentoxy-benzene

Systemtic Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-pentoxy-benzene Openeye Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-pentoxy-benzene CAS Name: 1-[2-(4-butyl-1-cyclohexenyl)ethynyl]-4-pentoxybenzene IUPAC Name: 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[2-(4-butylcyclohexen-1-yl)ethynyl]benzene Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C#CC2=CCC(CC2)CCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#CC2=CCC(CC2)CCCC

InChI

InChI=1S/C23H32O/c1-3-5-7-19-24-23-17-15-22(16-18-23)14-13-21-11-9-20(10-12-21)8-6-4-2/h11,15-18,20H,3-10,12,19H2,1-2H3