4-(4-oxidanylpent-1-en-2-yloxy)pent-4-en-2-ol

Systemtic Name: 4-(4-oxidanylpent-1-en-2-yloxy)pent-4-en-2-ol Openeye Name: 4-(3-hydroxy-1-methylene-butoxy)pent-4-en-2-ol CAS Name: 4-(4-hydroxypent-1-en-2-yloxy)-4-penten-2-ol IUPAC Name: 4-(4-hydroxypent-1-en-2-yloxy)pent-4-en-2-ol Traditional Name: 4-[1-(2-hydroxypropyl)vinyloxy]pent-4-en-2-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-7(11)5-9(3)13-10(4)6-8(2)12/h7-8,11-12H,3-6H2,1-2H3