4-[(E)-2-di(propan-2-yloxy)phosphoryl-2-(6-methylpyridin-3-yl)ethenyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[(E)-2-di(propan-2-yloxy)phosphoryl-2-(6-methylpyridin-3-yl)ethenyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[(E)-2-diisopropoxyphosphoryl-2-(6-methyl-3-pyridyl)vinyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[(E)-2-di(propan-2-yloxy)phosphoryl-2-(6-methyl-3-pyridinyl)ethenyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[(E)-2-di(propan-2-yloxy)phosphoryl-2-(6-methylpyridin-3-yl)ethenyl]-2-methoxy-6-methylphenol Traditional Name: 4-[(E)-2-diisopropoxyphosphoryl-2-(6-methyl-3-pyridyl)vinyl]-2-methoxy-6-methyl-phenol Formula: C22H30NO5P MolecularWeight: 419.451061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=CC2=CC(=C(C(=C2)OC)O)C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=NC=C(C=C1)/C(=C\C2=CC(=C(C(=C2)OC)O)C)/P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C22H30NO5P/c1-14(2)27-29(25,28-15(3)4)21(19-9-8-17(6)23-13-19)12-18-10-16(5)22(24)20(11-18)26-7/h8-15,24H,1-7H3/b21-12+