2,3-bis[(1E,3E)-octa-1,3-dienoxy]propan-1-ol

Systemtic Name: 2,3-bis[(1E,3E)-octa-1,3-dienoxy]propan-1-ol Openeye Name: 2,3-bis[(1E,3E)-octa-1,3-dienoxy]propan-1-ol CAS Name: 2,3-bis[(1E,3E)-octa-1,3-dienoxy]-1-propanol IUPAC Name: 2,3-bis[(1E,3E)-octa-1,3-dienoxy]propan-1-ol Traditional Name: 2,3-bis[(1E,3E)-octa-1,3-dienoxy]propan-1-ol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COCC(CO)OC=CC=CCCCC

Isomeric SMILES

CCCC/C=C/C=C/OCC(CO)O/C=C/C=C/CCCC

InChI

InChI=1S/C19H32O3/c1-3-5-7-9-11-13-15-21-18-19(17-20)22-16-14-12-10-8-6-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3/b11-9+,12-10+,15-13+,16-14+