6-oxidanyl-2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide

Systemtic Name: 6-oxidanyl-2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide Openeye Name: 6-hydroxy-2,4,8-triisopropyl-benzo[c][1,2]benzoxaphosphinine 6-oxide CAS Name: 6-hydroxy-2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphorin 6-oxide IUPAC Name: 6-hydroxy-2,4,8-tri(propan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide Traditional Name: 6-hydroxy-2,4,8-triisopropyl-benzo[c][1,2]benzoxaphosphorin 6-oxide Formula: C21H27O3P MolecularWeight: 358.411041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3=CC(=CC(=C3OP2(=O)O)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3=CC(=CC(=C3OP2(=O)O)C(C)C)C(C)C

InChI

InChI=1S/C21H27O3P/c1-12(2)15-7-8-17-19-10-16(13(3)4)9-18(14(5)6)21(19)24-25(22,23)20(17)11-15/h7-14H,1-6H3,(H,22,23)