3-phenylmethoxy-5-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]carbonyl-pyridine-2-carboxylic acid

Systemtic Name: 3-phenylmethoxy-5-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]carbonyl-pyridine-2-carboxylic acid Openeye Name: 3-benzyloxy-5-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]carbonyl-pyridine-2-carboxylic acid CAS Name: 5-[oxo-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-3-phenylmethoxy-2-pyridinecarboxylic acid IUPAC Name: 3-phenylmethoxy-5-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]carbonylpyridine-2-carboxylic acid Traditional Name: 3-benzoxy-5-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]carbonyl-picolinic acid Formula: C29H35NO5 MolecularWeight: 477.5919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC(=O)C1=CC(=C(N=C1)C(=O)O)OCC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\COC(=O)C1=CC(=C(N=C1)C(=O)O)OCC2=CC=CC=C2)/C)/C)C

InChI

InChI=1S/C29H35NO5/c1-21(2)10-8-11-22(3)12-9-13-23(4)16-17-34-29(33)25-18-26(27(28(31)32)30-19-25)35-20-24-14-6-5-7-15-24/h5-7,10,12,14-16,18-19H,8-9,11,13,17,20H2,1-4H3,(H,31,32)/b22-12-,23-16-