5-[[3-[bis(oxidanyl)methyl]-5-methyl-4-oxidanyl-phenyl]-phenyl-methyl]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[3-[bis(oxidanyl)methyl]-5-methyl-4-oxidanyl-phenyl]-phenyl-methyl]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[[3-(dihydroxymethyl)-4-hydroxy-5-methyl-phenyl]-phenyl-methyl]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[3-(dihydroxymethyl)-4-hydroxy-5-methylphenyl]-phenylmethyl]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[[3-(dihydroxymethyl)-4-hydroxy-5-methylphenyl]-phenylmethyl]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[[3-(dihydroxymethyl)-4-hydroxy-5-methyl-phenyl]-phenyl-methyl]-2-hydroxy-3-methyl-benzoic acid Formula: C23H22O6 MolecularWeight: 394.41718

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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)C(O)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C(=C3)C(=O)O)O)C)C(O)O)O

InChI

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