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disodium 3-methyl-5-[[3-methyl-5-(oxidanidyloxymethyl)-4-oxidanyl-phenyl]-phenyl-methyl]-2-oxidanyl-benzoate

disodium 3-methyl-5-[[3-methyl-5-(oxidanidyloxymethyl)-4-oxidanyl-phenyl]-phenyl-methyl]-2-oxidanyl-benzoate

Systemtic Name:disodium 3-methyl-5-[[3-methyl-5-(oxidanidyloxymethyl)-4-oxidanyl-phenyl]-phenyl-methyl]-2-oxidanyl-benzoate
Openeye Name:disodium 2-hydroxy-5-[[4-hydroxy-3-methyl-5-(oxidooxymethyl)phenyl]-phenyl-methyl]-3-methyl-benzoate
CAS Name:disodium 2-hydroxy-5-[[4-hydroxy-3-methyl-5-(oxidooxymethyl)phenyl]-phenylmethyl]-3-methylbenzoate
IUPAC Name:disodium 2-hydroxy-5-[[4-hydroxy-3-methyl-5-(oxidooxymethyl)phenyl]-phenylmethyl]-3-methylbenzoate
Traditional Name:disodium 2-hydroxy-5-[[4-hydroxy-3-methyl-5-(oxidooxymethyl)phenyl]-phenyl-methyl]-3-methyl-benzoate
Formula: C23H20Na2O6
MolecularWeight: 438.38084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C(=C3)C(=O)[O-])O)C)CO[O-])O.[Na+].[Na+]


Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C(=C3)C(=O)[O-])O)C)CO[O-])O.[Na+].[Na+]


InChI

InChI=1S/C23H22O6.2Na/c1-13-8-16(10-18(12-29-28)21(13)24)20(15-6-4-3-5-7-15)17-9-14(2)22(25)19(11-17)23(26)27;;/h3-11,20,24-25,28H,12H2,1-2H3,(H,26,27);;/q;2*+1/p-2


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