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

Systemtic Name: 2-[(3-chlorophenyl)-(5-methoxy-3-methyl-2-oxidanyl-phenyl)phosphanyl]-4-methoxy-6-methyl-phenol Openeye Name: 2-[(3-chlorophenyl)-(2-hydroxy-5-methoxy-3-methyl-phenyl)phosphanyl]-4-methoxy-6-methyl-phenol CAS Name: 2-[(3-chlorophenyl)-(2-hydroxy-5-methoxy-3-methylphenyl)phosphino]-4-methoxy-6-methylphenol IUPAC Name: 2-[(3-chlorophenyl)-(2-hydroxy-5-methoxy-3-methylphenyl)phosphanyl]-4-methoxy-6-methylphenol Traditional Name: 2-[(3-chlorophenyl)-(2-hydroxy-5-methoxy-3-methyl-phenyl)phosphino]-4-methoxy-6-methyl-phenol Formula: C22H22ClO4P MolecularWeight: 416.834441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)P(C2=CC(=CC=C2)Cl)C3=C(C(=CC(=C3)OC)C)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)P(C2=CC(=CC=C2)Cl)C3=C(C(=CC(=C3)OC)C)O)OC

InChI

InChI=1S/C22H22ClO4P/c1-13-8-16(26-3)11-19(21(13)24)28(18-7-5-6-15(23)10-18)20-12-17(27-4)9-14(2)22(20)25/h5-12,24-25H,1-4H3