2-[(3-chlorophenyl)-(3,5-dimethyl-2-oxidanyl-phenyl)phosphanyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(3-chlorophenyl)-(3,5-dimethyl-2-oxidanyl-phenyl)phosphanyl]-4,6-dimethyl-phenol Openeye Name: 2-[(3-chlorophenyl)-(2-hydroxy-3,5-dimethyl-phenyl)phosphanyl]-4,6-dimethyl-phenol CAS Name: 2-[(3-chlorophenyl)-(2-hydroxy-3,5-dimethylphenyl)phosphino]-4,6-dimethylphenol IUPAC Name: 2-[(3-chlorophenyl)-(2-hydroxy-3,5-dimethylphenyl)phosphanyl]-4,6-dimethylphenol Traditional Name: 2-[(3-chlorophenyl)-(2-hydroxy-3,5-dimethyl-phenyl)phosphino]-4,6-dimethyl-phenol Formula: C22H22ClO2P MolecularWeight: 384.835641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClO2P/c1-13-8-15(3)21(24)19(10-13)26(18-7-5-6-17(23)12-18)20-11-14(2)9-16(4)22(20)25/h5-12,24-25H,1-4H3