(5R)-5-methyl-8-(prop-2-ynoxymethoxy)oct-1-en-6-yne

Systemtic Name: (5R)-5-methyl-8-(prop-2-ynoxymethoxy)oct-1-en-6-yne Openeye Name: (5R)-5-methyl-8-(prop-2-ynoxymethoxy)oct-1-en-6-yne CAS Name: (5R)-5-methyl-8-(prop-2-ynoxymethoxy)oct-1-en-6-yne IUPAC Name: (5R)-5-methyl-8-(prop-2-ynoxymethoxy)oct-1-en-6-yne Traditional Name: (5R)-5-methyl-8-(propargyloxymethoxy)oct-1-en-6-yne Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)C#CCOCOCC#C

Isomeric SMILES

C[C@H](CCC=C)C#CCOCOCC#C

InChI

InChI=1S/C13H18O2/c1-4-6-8-13(3)9-7-11-15-12-14-10-5-2/h2,4,13H,1,6,8,10-12H2,3H3/t13-/m1/s1