(2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C33H27O4P MolecularWeight: 518.538841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H27O4P/c1-23-13-12-14-24(2)31(23)33(34)38-32-29(36-26-17-8-4-9-18-26)21-28(35-25-15-6-3-7-16-25)22-30(32)37-27-19-10-5-11-20-27/h3-22,38H,1-2H3