benzene-1,3-diol; 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]ethanoic acid

Systemtic Name: benzene-1,3-diol; 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]ethanoic acid Openeye Name: benzene-1,3-diol; 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]acetic acid CAS Name: benzene-1,3-diol; 2-[4-(carboxymethyl)-2,3,5,6-tetramethylphenyl]acetic acid IUPAC Name: benzene-1,3-diol; 2-[4-(carboxymethyl)-2,3,5,6-tetramethylphenyl]acetic acid Traditional Name: 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]acetic acid; resorcinol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC(=O)O)C)C)CC(=O)O)C.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1CC(=O)O)C)C)CC(=O)O)C.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C14H18O4.C6H6O2/c1-7-8(2)12(6-14(17)18)10(4)9(3)11(7)5-13(15)16;7-5-2-1-3-6(8)4-5/h5-6H2,1-4H3,(H,15,16)(H,17,18);1-4,7-8H