(4S)-4-methyl-1-(prop-2-ynoxymethoxy)oct-7-en-2-yn-4-ol

Systemtic Name: (4S)-4-methyl-1-(prop-2-ynoxymethoxy)oct-7-en-2-yn-4-ol Openeye Name: (4S)-4-methyl-1-(prop-2-ynoxymethoxy)oct-7-en-2-yn-4-ol CAS Name: (4S)-4-methyl-1-(prop-2-ynoxymethoxy)-4-oct-7-en-2-ynol IUPAC Name: (4S)-4-methyl-1-(prop-2-ynoxymethoxy)oct-7-en-2-yn-4-ol Traditional Name: (4S)-4-methyl-1-(propargyloxymethoxy)oct-7-en-2-yn-4-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(C#CCOCOCC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-4-6-8-13(3,14)9-7-11-16-12-15-10-5-2/h2,4,14H,1,6,8,10-12H2,3H3/t13-/m0/s1