2-(3-oxidanylpent-1-en-2-yloxy)pent-1-en-3-ol

Systemtic Name: 2-(3-oxidanylpent-1-en-2-yloxy)pent-1-en-3-ol Openeye Name: 2-(2-hydroxy-1-methylene-butoxy)pent-1-en-3-ol CAS Name: 2-(3-hydroxypent-1-en-2-yloxy)-1-penten-3-ol IUPAC Name: 2-(3-hydroxypent-1-en-2-yloxy)pent-1-en-3-ol Traditional Name: 2-[1-(1-hydroxypropyl)vinyloxy]pent-1-en-3-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)OC(=C)C(CC)O)O

Isomeric SMILES

CCC(C(=C)OC(=C)C(CC)O)O

InChI

InChI=1S/C10H18O3/c1-5-9(11)7(3)13-8(4)10(12)6-2/h9-12H,3-6H2,1-2H3