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

Systemtic Name: (2,4,6-trimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: (2,4,6-trimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: (2,4,6-trimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: (2,4,6-trimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: mesityl-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C34H29O4P MolecularWeight: 532.565421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H29O4P/c1-23-19-24(2)32(25(3)20-23)34(35)39-33-30(37-27-15-9-5-10-16-27)21-29(36-26-13-7-4-8-14-26)22-31(33)38-28-17-11-6-12-18-28/h4-22,39H,1-3H3