2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenol

Systemtic Name: 2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenol Openeye Name: 2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenol CAS Name: 2-[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-tert-butyl-5-methoxyphenyl]-6-tert-butyl-4-methoxyphenol IUPAC Name: 2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxyphenyl)-6-tert-butyl-4-methoxyphenol Traditional Name: 2-(2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenol Formula: C34H37O5P MolecularWeight: 556.628341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C)OC)O

InChI

InChI=1S/C34H37O5P/c1-33(2,3)27-19-21(36-7)17-25(31(27)35)26-18-22(37-8)20-28(34(4,5)6)32(26)39-40-30-16-12-10-14-24(30)23-13-9-11-15-29(23)38-40/h9-20,35H,1-8H3