6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2,6-ditert-butyl-4-methylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2,6-ditert-butyl-4-methylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C27H31O2P MolecularWeight: 418.507601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C27H31O2P/c1-18-16-21(26(2,3)4)25(22(17-18)27(5,6)7)29-30-24-15-11-9-13-20(24)19-12-8-10-14-23(19)28-30/h8-17H,1-7H3