(4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trisec-butoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trisec-butoxyphenyl)phosphino-methanone Formula: C31H47O4P MolecularWeight: 514.676241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OC(C)CC

InChI

InChI=1S/C31H47O4P/c1-12-21(6)33-25-17-26(34-22(7)13-2)29(27(18-25)35-23(8)14-3)36-30(32)28-19(4)15-24(16-20(28)5)31(9,10)11/h15-18,21-23,36H,12-14H2,1-11H3