3-methylidene-8-(6-methylideneoct-7-ynoxy)oct-1-yne

Systemtic Name: 3-methylidene-8-(6-methylideneoct-7-ynoxy)oct-1-yne Openeye Name: 3-methylene-8-(6-methyleneoct-7-ynoxy)oct-1-yne CAS Name: 3-methylene-8-(6-methyleneoct-7-ynoxy)-1-octyne IUPAC Name: 3-methylidene-8-(6-methylideneoct-7-ynoxy)oct-1-yne Traditional Name: 2-[5-(6-methyleneoct-7-ynoxy)pentyl]but-1-en-3-yne Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCCOCCCCCC(=C)C#C)C#C

Isomeric SMILES

C=C(CCCCCOCCCCCC(=C)C#C)C#C

InChI

InChI=1S/C18H26O/c1-5-17(3)13-9-7-11-15-19-16-12-8-10-14-18(4)6-2/h1-2H,3-4,7-16H2