6-oxidanyl-7,8-bis(2-phenylpropan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide

Systemtic Name: 6-oxidanyl-7,8-bis(2-phenylpropan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide Openeye Name: 6-hydroxy-7,8-bis(1-methyl-1-phenyl-ethyl)benzo[c][1,2]benzoxaphosphinine 6-oxide CAS Name: 6-hydroxy-7,8-bis(2-phenylpropan-2-yl)benzo[c][1,2]benzoxaphosphorin 6-oxide IUPAC Name: 6-hydroxy-7,8-bis(2-phenylpropan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide Traditional Name: 7,8-dicumyl-6-hydroxy-benzo[c][1,2]benzoxaphosphorin 6-oxide Formula: C30H29O3P MolecularWeight: 468.523221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=C(C3=C(C=C2)C4=CC=CC=C4OP3(=O)O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=C(C3=C(C=C2)C4=CC=CC=C4OP3(=O)O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C30H29O3P/c1-29(2,21-13-7-5-8-14-21)25-20-19-24-23-17-11-12-18-26(23)33-34(31,32)28(24)27(25)30(3,4)22-15-9-6-10-16-22/h5-20H,1-4H3,(H,31,32)