(2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(2,4,6-trisec-butoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(2,4,6-trisec-butoxyphenyl)phosphino-methanone Formula: C27H39O4P MolecularWeight: 458.569921

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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=CC=C2C)C)OC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H39O4P/c1-9-19(6)29-22-15-23(30-20(7)10-2)26(24(16-22)31-21(8)11-3)32-27(28)25-17(4)13-12-14-18(25)5/h12-16,19-21,32H,9-11H2,1-8H3