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

Systemtic Name: (2,6-dimethoxyphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(2,4,6-trisec-butoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethoxyphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-(2,4,6-trisec-butoxyphenyl)phosphino-methanone Formula: C27H39O6P MolecularWeight: 490.568721

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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=C2OC)OC)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=CC=C2OC)OC)OC(C)CC

InChI

InChI=1S/C27H39O6P/c1-9-17(4)31-20-15-23(32-18(5)10-2)26(24(16-20)33-19(6)11-3)34-27(28)25-21(29-7)13-12-14-22(25)30-8/h12-19,34H,9-11H2,1-8H3