1-(2-methylprop-2-enoxy)-1-octa-1,7-diynyl-cyclohexane

Systemtic Name: 1-(2-methylprop-2-enoxy)-1-octa-1,7-diynyl-cyclohexane Openeye Name: 1-(2-methylallyloxy)-1-octa-1,7-diynyl-cyclohexane CAS Name: 1-(2-methylprop-2-enoxy)-1-octa-1,7-diynylcyclohexane IUPAC Name: 1-(2-methylprop-2-enoxy)-1-octa-1,7-diynylcyclohexane Traditional Name: 1-(2-methylallyloxy)-1-octa-1,7-diynyl-cyclohexane Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1(CCCCC1)C#CCCCCC#C

Isomeric SMILES

CC(=C)COC1(CCCCC1)C#CCCCCC#C

InChI

InChI=1S/C18H26O/c1-4-5-6-7-8-10-13-18(19-16-17(2)3)14-11-9-12-15-18/h1H,2,5-9,11-12,14-16H2,3H3