(4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphanyl-methanone

Systemtic Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphanyl-methanone Openeye Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphanyl-methanone CAS Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxyphenyl)phosphinomethanone IUPAC Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxyphenyl)phosphanylmethanone Traditional Name: (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphino-methanone Formula: C22H29O2P MolecularWeight: 356.438221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29O2P/c1-7-12-24-19-13-15(2)20(16(3)14-19)25-21(23)17-8-10-18(11-9-17)22(4,5)6/h8-11,13-14,25H,7,12H2,1-6H3