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bis(2-hydroxyethyl) 2-[(2-bromanyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate

bis(2-hydroxyethyl) 2-[(2-bromanyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate

Systemtic Name:bis(2-hydroxyethyl) 2-[(2-bromanyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate
Openeye Name:bis(2-hydroxyethyl) 2-[(2-bromo-6-oxo-benzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate
CAS Name:2-[(2-bromo-6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methyl]butanedioic acid bis(2-hydroxyethyl) ester
IUPAC Name:bis(2-hydroxyethyl) 2-[(2-bromo-6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate
Traditional Name:2-[(2-bromo-6-keto-benzo[c][2,1]benzoxaphosphorin-6-yl)methyl]succinic acid bis(2-hydroxyethyl) ester
Formula: C21H22BrO8P
MolecularWeight: 513.272341
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)OP2(=O)CC(CC(=O)OCCO)C(=O)OCCO


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)OP2(=O)CC(CC(=O)OCCO)C(=O)OCCO


InChI

InChI=1S/C21H22BrO8P/c22-15-5-6-18-17(12-15)16-3-1-2-4-19(16)31(27,30-18)13-14(21(26)29-10-8-24)11-20(25)28-9-7-23/h1-6,12,14,23-24H,7-11,13H2


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