(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C37H35O4P MolecularWeight: 574.645161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5)C)C(C)(C)C

InChI

InChI=1S/C37H35O4P/c1-25-21-27(37(3,4)5)22-26(2)34(25)36(38)42-35-32(40-29-17-11-7-12-18-29)23-31(39-28-15-9-6-10-16-28)24-33(35)41-30-19-13-8-14-20-30/h6-24,42H,1-5H3