2-(3-oxidanylhex-1-en-2-yloxy)hex-1-en-3-ol

Systemtic Name: 2-(3-oxidanylhex-1-en-2-yloxy)hex-1-en-3-ol Openeye Name: 2-(2-hydroxy-1-methylene-pentoxy)hex-1-en-3-ol CAS Name: 2-(3-hydroxyhex-1-en-2-yloxy)-1-hexen-3-ol IUPAC Name: 2-(3-hydroxyhex-1-en-2-yloxy)hex-1-en-3-ol Traditional Name: 2-[1-(1-hydroxybutyl)vinyloxy]hex-1-en-3-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C)OC(=C)C(CCC)O)O

Isomeric SMILES

CCCC(C(=C)OC(=C)C(CCC)O)O

InChI

InChI=1S/C12H22O3/c1-5-7-11(13)9(3)15-10(4)12(14)8-6-2/h11-14H,3-8H2,1-2H3