6-(2,4,6-tritert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(2,4,6-tritert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,4,6-tritert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2,4,6-tritert-butylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2,4,6-tritert-butylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,4,6-tritert-butylphenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C30H37O2P MolecularWeight: 460.587341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C30H37O2P/c1-28(2,3)20-18-23(29(4,5)6)27(24(19-20)30(7,8)9)32-33-26-17-13-11-15-22(26)21-14-10-12-16-25(21)31-33/h10-19H,1-9H3