2,3-diphenoxybutane-2,3-diol; 2-oxidanylbenzoate

Systemtic Name: 2,3-diphenoxybutane-2,3-diol; 2-oxidanylbenzoate Openeye Name: 2,3-diphenoxybutane-2,3-diol; 2-hydroxybenzoate CAS Name: 2,3-diphenoxybutane-2,3-diol; 2-hydroxybenzoate IUPAC Name: 2,3-diphenoxybutane-2,3-diol; 2-hydroxybenzoate Traditional Name: 2,3-diphenoxybutane-2,3-diol; salicylate Formula: C23H23O7- MolecularWeight: 411.42452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(O)OC1=CC=CC=C1)(O)OC2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC(C(C)(O)OC1=CC=CC=C1)(O)OC2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C16H18O4.C7H6O3/c1-15(17,19-13-9-5-3-6-10-13)16(2,18)20-14-11-7-4-8-12-14;8-6-4-2-1-3-5(6)7(9)10/h3-12,17-18H,1-2H3;1-4,8H,(H,9,10)/p-1