(3-acetyloxy-2-oxidanyl-propyl) (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate

Systemtic Name: (3-acetyloxy-2-oxidanyl-propyl) (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate Openeye Name: (3-acetoxy-2-hydroxy-propyl) (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate CAS Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoic acid (3-acetyloxy-2-hydroxypropyl) ester IUPAC Name: (3-acetyloxy-2-hydroxypropyl) (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate Traditional Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoic acid (3-acetoxy-2-hydroxy-propyl) ester Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC(=O)OCC(COC(=O)C)O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/C(=O)OCC(COC(=O)C)O)/C)/C)C

InChI

InChI=1S/C20H32O5/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-20(23)25-14-19(22)13-24-18(5)21/h8,10,12,19,22H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+