ethyl (6E,10E)-2,6,10-trimethyl-3-oxidanylidene-13-pyridin-3-yl-trideca-6,10-dienoate

Systemtic Name: ethyl (6E,10E)-2,6,10-trimethyl-3-oxidanylidene-13-pyridin-3-yl-trideca-6,10-dienoate Openeye Name: ethyl (6E,10E)-2,6,10-trimethyl-3-oxo-13-(3-pyridyl)trideca-6,10-dienoate CAS Name: (6E,10E)-2,6,10-trimethyl-3-oxo-13-(3-pyridinyl)trideca-6,10-dienoic acid ethyl ester IUPAC Name: ethyl (6E,10E)-2,6,10-trimethyl-3-oxo-13-pyridin-3-yltrideca-6,10-dienoate Traditional Name: (6E,10E)-3-keto-2,6,10-trimethyl-13-(3-pyridyl)trideca-6,10-dienoic acid ethyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=O)CCC(=CCCC(=CCCC1=CN=CC=C1)C)C

Isomeric SMILES

CCOC(=O)C(C)C(=O)CC/C(=C/CC/C(=C/CCC1=CN=CC=C1)/C)/C

InChI

InChI=1S/C23H33NO3/c1-5-27-23(26)20(4)22(25)15-14-19(3)10-6-9-18(2)11-7-12-21-13-8-16-24-17-21/h8,10-11,13,16-17,20H,5-7,9,12,14-15H2,1-4H3/b18-11+,19-10+