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

Systemtic Name: bis(2-hydroxyethyl) 2-[(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate Openeye Name: bis(2-hydroxyethyl) 2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate CAS Name: 2-[(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methyl]butanedioic acid bis(2-hydroxyethyl) ester IUPAC Name: bis(2-hydroxyethyl) 2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate Traditional Name: 2-[(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methyl]succinic acid bis(2-hydroxyethyl) ester Formula: C21H23O8P MolecularWeight: 434.376281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)CC(CC(=O)OCCO)C(=O)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)CC(CC(=O)OCCO)C(=O)OCCO

InChI

InChI=1S/C21H23O8P/c22-9-11-27-20(24)13-15(21(25)28-12-10-23)14-30(26)19-8-4-2-6-17(19)16-5-1-3-7-18(16)29-30/h1-8,15,22-23H,9-14H2