(2,6-dimethylphenyl)-(2-methyl-4-phenylmethoxy-phenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-(2-methyl-4-phenylmethoxy-phenyl)phosphanyl-methanone Openeye Name: (4-benzyloxy-2-methyl-phenyl)phosphanyl-(2,6-dimethylphenyl)methanone CAS Name: (2,6-dimethylphenyl)-(2-methyl-4-phenylmethoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(2-methyl-4-phenylmethoxyphenyl)phosphanylmethanone Traditional Name: (4-benzoxy-2-methyl-phenyl)phosphino-(2,6-dimethylphenyl)methanone Formula: C23H23O2P MolecularWeight: 362.401281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23O2P/c1-16-8-7-9-17(2)22(16)23(24)26-21-13-12-20(14-18(21)3)25-15-19-10-5-4-6-11-19/h4-14,26H,15H2,1-3H3