2-(2-oxidanylpent-4-en-2-yloxy)pent-4-en-2-ol

Systemtic Name: 2-(2-oxidanylpent-4-en-2-yloxy)pent-4-en-2-ol Openeye Name: 2-(1-hydroxy-1-methyl-but-3-enoxy)pent-4-en-2-ol CAS Name: 2-(2-hydroxypent-4-en-2-yloxy)-4-penten-2-ol IUPAC Name: 2-(2-hydroxypent-4-en-2-yloxy)pent-4-en-2-ol Traditional Name: 2-(1-hydroxy-1-methyl-but-3-enoxy)pent-4-en-2-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-5-7-9(3,11)13-10(4,12)8-6-2/h5-6,11-12H,1-2,7-8H2,3-4H3