(Z)-6-(methoxymethoxy)-3-methyl-oct-2-en-4-yne-1,8-diol

Systemtic Name: (Z)-6-(methoxymethoxy)-3-methyl-oct-2-en-4-yne-1,8-diol Openeye Name: (Z)-6-(methoxymethoxy)-3-methyl-oct-2-en-4-yne-1,8-diol CAS Name: (Z)-6-(methoxymethoxy)-3-methyloct-2-en-4-yne-1,8-diol IUPAC Name: (Z)-6-(methoxymethoxy)-3-methyloct-2-en-4-yne-1,8-diol Traditional Name: (Z)-6-(methoxymethoxy)-3-methyl-oct-2-en-4-yne-1,8-diol Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CC(CCO)OCOC

Isomeric SMILES

C/C(=C/CO)/C#CC(CCO)OCOC

InChI

InChI=1S/C11H18O4/c1-10(5-7-12)3-4-11(6-8-13)15-9-14-2/h5,11-13H,6-9H2,1-2H3/b10-5-