1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-propoxy-benzene

Systemtic Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-propoxy-benzene Openeye Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-propoxy-benzene CAS Name: 1-[2-(4-hexyl-1-cyclohexenyl)ethynyl]-4-propoxybenzene IUPAC Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-propoxybenzene Traditional Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-propoxy-benzene Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)OCCC

InChI

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