4-[(Z)-1-di(propan-2-yl)phosphoryl-2-(6-methylpyridin-3-yl)ethenyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[(Z)-1-di(propan-2-yl)phosphoryl-2-(6-methylpyridin-3-yl)ethenyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[(Z)-1-diisopropylphosphoryl-2-(6-methyl-3-pyridyl)vinyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[(Z)-1-di(propan-2-yl)phosphoryl-2-(6-methyl-3-pyridinyl)ethenyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[(Z)-1-di(propan-2-yl)phosphoryl-2-(6-methylpyridin-3-yl)ethenyl]-2-methoxy-6-methylphenol Traditional Name: 4-[(Z)-1-diisopropylphosphoryl-2-(6-methyl-3-pyridyl)vinyl]-2-methoxy-6-methyl-phenol Formula: C22H30NO3P MolecularWeight: 387.452261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30NO3P/c1-14(2)27(25,15(3)4)21(11-18-9-8-17(6)23-13-18)19-10-16(5)22(24)20(12-19)26-7/h8-15,24H,1-7H3/b21-11-