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

Systemtic Name: 6-(2,6-ditert-butyl-4-propan-2-yl-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,6-ditert-butyl-4-isopropyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2,6-ditert-butyl-4-propan-2-ylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2,6-ditert-butyl-4-propan-2-ylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,6-ditert-butyl-4-isopropyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C29H35O2P MolecularWeight: 446.560761

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H35O2P/c1-19(2)20-17-23(28(3,4)5)27(24(18-20)29(6,7)8)31-32-26-16-12-10-14-22(26)21-13-9-11-15-25(21)30-32/h9-19H,1-8H3