(E)-1-(3-methylbutoxy)but-1-ene-1,3-diol

Systemtic Name: (E)-1-(3-methylbutoxy)but-1-ene-1,3-diol Openeye Name: (E)-1-isopentyloxybut-1-ene-1,3-diol CAS Name: (E)-1-(3-methylbutoxy)-1-butene-1,3-diol IUPAC Name: (E)-1-(3-methylbutoxy)but-1-ene-1,3-diol Traditional Name: (E)-1-isoamoxybut-1-ene-1,3-diol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=CC(C)O)O

Isomeric SMILES

CC(C)CCO/C(=C/C(C)O)/O

InChI

InChI=1S/C9H18O3/c1-7(2)4-5-12-9(11)6-8(3)10/h6-8,10-11H,4-5H2,1-3H3/b9-6+