2,4,8-triethyl-6-oxidanyl-benzo[c][1,2]benzoxaphosphinine 6-oxide

Systemtic Name: 2,4,8-triethyl-6-oxidanyl-benzo[c][1,2]benzoxaphosphinine 6-oxide Openeye Name: 2,4,8-triethyl-6-hydroxy-benzo[c][1,2]benzoxaphosphinine 6-oxide CAS Name: 2,4,8-triethyl-6-hydroxybenzo[c][1,2]benzoxaphosphorin 6-oxide IUPAC Name: 2,4,8-triethyl-6-hydroxybenzo[c][1,2]benzoxaphosphinine 6-oxide Traditional Name: 2,4,8-triethyl-6-hydroxy-benzo[c][1,2]benzoxaphosphorin 6-oxide Formula: C18H21O3P MolecularWeight: 316.331301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=CC(=CC(=C3OP2(=O)O)CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=CC(=CC(=C3OP2(=O)O)CC)CC

InChI

InChI=1S/C18H21O3P/c1-4-12-7-8-15-16-10-13(5-2)9-14(6-3)18(16)21-22(19,20)17(15)11-12/h7-11H,4-6H2,1-3H3,(H,19,20)