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

Systemtic Name: 2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-methoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenol Openeye Name: 2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-methoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenol CAS Name: 2-[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-5-methoxy-3-methylphenyl]-4-methoxy-6-methylphenol IUPAC Name: 2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol Traditional Name: 2-(2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-5-methoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenol Formula: C28H25O5P MolecularWeight: 472.468861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C)OC)O

InChI

InChI=1S/C28H25O5P/c1-17-13-19(30-3)15-23(27(17)29)24-16-20(31-4)14-18(2)28(24)33-34-26-12-8-6-10-22(26)21-9-5-7-11-25(21)32-34/h5-16,29H,1-4H3