(Z)-7-methyl-3-propan-2-yl-oct-3-en-1,5-diyne

Systemtic Name: (Z)-7-methyl-3-propan-2-yl-oct-3-en-1,5-diyne Openeye Name: (Z)-3-isopropyl-7-methyl-oct-3-en-1,5-diyne CAS Name: (Z)-7-methyl-3-propan-2-yloct-3-en-1,5-diyne IUPAC Name: (Z)-7-methyl-3-propan-2-yloct-3-en-1,5-diyne Traditional Name: (Z)-3-isopropyl-7-methyl-oct-3-en-1,5-diyne Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC=C(C#C)C(C)C

Isomeric SMILES

CC(C)C#C/C=C(\C#C)/C(C)C

InChI

InChI=1S/C12H16/c1-6-12(11(4)5)9-7-8-10(2)3/h1,9-11H,2-5H3/b12-9+