(3E,6Z,8E)-1,1,11,11-tetraethoxyundeca-3,6,8-trien-5-ol

Systemtic Name: (3E,6Z,8E)-1,1,11,11-tetraethoxyundeca-3,6,8-trien-5-ol Openeye Name: (3E,6Z,8E)-1,1,11,11-tetraethoxyundeca-3,6,8-trien-5-ol CAS Name: (3E,6Z,8E)-1,1,11,11-tetraethoxy-5-undeca-3,6,8-trienol IUPAC Name: (3E,6Z,8E)-1,1,11,11-tetraethoxyundeca-3,6,8-trien-5-ol Traditional Name: (3E,6Z,8E)-1,1,11,11-tetraethoxyundeca-3,6,8-trien-5-ol Formula: C19H34O5 MolecularWeight: 342.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=CC=CC(C=CCC(OCC)OCC)O)OCC

Isomeric SMILES

CCOC(C/C=C/C=C\C(/C=C/CC(OCC)OCC)O)OCC

InChI

InChI=1S/C19H34O5/c1-5-21-18(22-6-2)15-11-9-10-13-17(20)14-12-16-19(23-7-3)24-8-4/h9-14,17-20H,5-8,15-16H2,1-4H3/b11-9+,13-10-,14-12+