(Z)-6,6-di(propan-2-yloxy)hex-3-en-1-ol

Systemtic Name: (Z)-6,6-di(propan-2-yloxy)hex-3-en-1-ol Openeye Name: (Z)-6,6-diisopropoxyhex-3-en-1-ol CAS Name: (Z)-6,6-di(propan-2-yloxy)-3-hexen-1-ol IUPAC Name: (Z)-6,6-di(propan-2-yloxy)hex-3-en-1-ol Traditional Name: (Z)-6,6-diisopropoxyhex-3-en-1-ol Formula: C12H24O3 MolecularWeight: 216.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC=CCCO)OC(C)C

Isomeric SMILES

CC(C)OC(C/C=C\CCO)OC(C)C

InChI

InChI=1S/C12H24O3/c1-10(2)14-12(15-11(3)4)8-6-5-7-9-13/h5-6,10-13H,7-9H2,1-4H3/b6-5-