4-methoxy-2-[2-(5-methoxy-3-methyl-2-oxidanyl-phenyl)-3-phosphanyl-phenyl]-6-methyl-phenol

Systemtic Name: 4-methoxy-2-[2-(5-methoxy-3-methyl-2-oxidanyl-phenyl)-3-phosphanyl-phenyl]-6-methyl-phenol Openeye Name: 2-[2-(2-hydroxy-5-methoxy-3-methyl-phenyl)-3-phosphanyl-phenyl]-4-methoxy-6-methyl-phenol CAS Name: 2-[2-(2-hydroxy-5-methoxy-3-methylphenyl)-3-phosphinophenyl]-4-methoxy-6-methylphenol IUPAC Name: 2-[2-(2-hydroxy-5-methoxy-3-methylphenyl)-3-phosphanylphenyl]-4-methoxy-6-methylphenol Traditional Name: 2-[2-(2-hydroxy-5-methoxy-3-methyl-phenyl)-3-phosphino-phenyl]-4-methoxy-6-methyl-phenol Formula: C22H23O4P MolecularWeight: 382.389381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC)C2=C(C(=CC=C2)P)C3=CC(=CC(=C3O)C)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)OC)C2=C(C(=CC=C2)P)C3=CC(=CC(=C3O)C)OC)O

InChI

InChI=1S/C22H23O4P/c1-12-8-14(25-3)10-17(21(12)23)16-6-5-7-19(27)20(16)18-11-15(26-4)9-13(2)22(18)24/h5-11,23-24H,27H2,1-4H3