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

Systemtic Name: 2,4,8-tri(butan-2-yl)-6-oxidanyl-benzo[c][1,2]benzoxaphosphinine 6-oxide Openeye Name: 6-hydroxy-2,4,8-trisec-butyl-benzo[c][1,2]benzoxaphosphinine 6-oxide CAS Name: 2,4,8-tri(butan-2-yl)-6-hydroxybenzo[c][1,2]benzoxaphosphorin 6-oxide IUPAC Name: 2,4,8-tri(butan-2-yl)-6-hydroxybenzo[c][1,2]benzoxaphosphinine 6-oxide Traditional Name: 6-hydroxy-2,4,8-trisec-butyl-benzo[c][1,2]benzoxaphosphorin 6-oxide Formula: C24H33O3P MolecularWeight: 400.490781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33O3P/c1-7-15(4)18-10-11-20-22-13-19(16(5)8-2)12-21(17(6)9-3)24(22)27-28(25,26)23(20)14-18/h10-17H,7-9H2,1-6H3,(H,25,26)