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

Systemtic Name: 6-[2-phenyl-4,6-di(propan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,4-diisopropyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-phenyl-4,6-di(propan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-phenyl-4,6-di(propan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,4-diisopropyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C30H29O2P MolecularWeight: 452.523821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)C

InChI

InChI=1S/C30H29O2P/c1-20(2)23-18-26(21(3)4)30(27(19-23)22-12-6-5-7-13-22)32-33-29-17-11-9-15-25(29)24-14-8-10-16-28(24)31-33/h5-21H,1-4H3