4-[(1-hexadecyl-2H-pyridin-6-yl)methoxy]-2-[2-(2-methylprop-2-enoyloxy)ethyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-hexadecyl-2H-pyridin-6-yl)methoxy]-2-[2-(2-methylprop-2-enoyloxy)ethyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-hexadecyl-2H-pyridin-6-yl)methoxy]-2-[2-(2-methylprop-2-enoyloxy)ethyl]-4-oxo-butanoic acid CAS Name: 4-[(1-hexadecyl-2H-pyridin-6-yl)methoxy]-2-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]-4-oxobutanoic acid IUPAC Name: 4-[(1-hexadecyl-2H-pyridin-6-yl)methoxy]-2-[2-(2-methylprop-2-enoyloxy)ethyl]-4-oxobutanoic acid Traditional Name: 4-[(1-cetyl-2H-pyridin-6-yl)methoxy]-4-keto-2-(2-methacryloyloxyethyl)butyric acid Formula: C32H53NO6 MolecularWeight: 547.76632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CC=CC=C1COC(=O)CC(CCOC(=O)C(=C)C)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CC=CC=C1COC(=O)CC(CCOC(=O)C(=C)C)C(=O)O

InChI

InChI=1S/C32H53NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-33-23-19-17-20-29(33)26-39-30(34)25-28(31(35)36)21-24-38-32(37)27(2)3/h17,19-20,28H,2,4-16,18,21-26H2,1,3H3,(H,35,36)