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

Systemtic Name: 4-[(Z)-1-di(propan-2-yl)phosphoryl-2-pyridin-3-yl-ethenyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[(Z)-1-diisopropylphosphoryl-2-(3-pyridyl)vinyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[(Z)-1-di(propan-2-yl)phosphoryl-2-(3-pyridinyl)ethenyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[(Z)-1-di(propan-2-yl)phosphoryl-2-pyridin-3-ylethenyl]-2-methoxy-6-methylphenol Traditional Name: 4-[(Z)-1-diisopropylphosphoryl-2-(3-pyridyl)vinyl]-2-methoxy-6-methyl-phenol Formula: C21H28NO3P MolecularWeight: 373.425681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28NO3P/c1-14(2)26(24,15(3)4)20(11-17-8-7-9-22-13-17)18-10-16(5)21(23)19(12-18)25-6/h7-15,23H,1-6H3/b20-11-