6-tert-butyl-3-[(2-methoxy-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-2,4-dimethyl-phenol

Systemtic Name: 6-tert-butyl-3-[(2-methoxy-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-2,4-dimethyl-phenol Openeye Name: 6-tert-butyl-3-[(2-methoxy-6-oxo-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-2,4-dimethyl-phenol CAS Name: 6-tert-butyl-3-[(2-methoxy-6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methyl]-2,4-dimethylphenol IUPAC Name: 6-tert-butyl-3-[(2-methoxy-6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-2,4-dimethylphenol Traditional Name: 6-tert-butyl-3-[(6-keto-2-methoxy-benzo[c][2,1]benzoxaphosphorin-6-yl)methyl]-2,4-dimethyl-phenol Formula: C26H29O4P MolecularWeight: 436.479821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CP2(=O)C3=CC=CC=C3C4=C(O2)C=CC(=C4)OC)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CP2(=O)C3=CC=CC=C3C4=C(O2)C=CC(=C4)OC)C)O)C(C)(C)C

InChI

InChI=1S/C26H29O4P/c1-16-13-22(26(3,4)5)25(27)17(2)21(16)15-31(28)24-10-8-7-9-19(24)20-14-18(29-6)11-12-23(20)30-31/h7-14,27H,15H2,1-6H3