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

Systemtic Name: 6-(2-tert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2-tert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2-tert-butyl-4-methylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2-tert-butyl-4-methylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2-tert-butyl-4-methyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C23H23O2P MolecularWeight: 362.401281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23O2P/c1-16-13-14-21(19(15-16)23(2,3)4)25-26-22-12-8-6-10-18(22)17-9-5-7-11-20(17)24-26/h5-15H,1-4H3