(E)-3-[(E)-2-oxidanylhex-4-en-3-yl]oxyhex-4-en-2-ol

Systemtic Name: (E)-3-[(E)-2-oxidanylhex-4-en-3-yl]oxyhex-4-en-2-ol Openeye Name: (E)-3-[(E)-1-(1-hydroxyethyl)but-2-enoxy]hex-4-en-2-ol CAS Name: (E)-3-[(E)-2-hydroxyhex-4-en-3-yl]oxy-4-hexen-2-ol IUPAC Name: (E)-3-[(E)-2-hydroxyhex-4-en-3-yl]oxyhex-4-en-2-ol Traditional Name: (E)-3-[(E)-1-(1-hydroxyethyl)but-2-enoxy]hex-4-en-2-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(OC(C(O)C)/C=C/C)C(O)C

InChI

InChI=1S/C12H22O3/c1-5-7-11(9(3)13)15-12(8-6-2)10(4)14/h5-14H,1-4H3/b7-5+,8-6+