methyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)propanoate

Systemtic Name: methyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)propanoate Openeye Name: methyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)propanoate CAS Name: 3-[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3,5-ditert-butylphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenyl)propanoate Traditional Name: 3-(4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3,5-ditert-butyl-phenyl)propionic acid methyl ester Formula: C30H35O4P MolecularWeight: 490.570261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)CCC(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)CCC(=O)OC

InChI

InChI=1S/C30H35O4P/c1-29(2,3)23-18-20(16-17-27(31)32-7)19-24(30(4,5)6)28(23)34-35-26-15-11-9-13-22(26)21-12-8-10-14-25(21)33-35/h8-15,18-19H,16-17H2,1-7H3