benzene-1,3-diol; 2-(2,3,5,6-tetramethylphenyl)ethanoic acid

Systemtic Name: benzene-1,3-diol; 2-(2,3,5,6-tetramethylphenyl)ethanoic acid Openeye Name: benzene-1,3-diol; 2-(2,3,5,6-tetramethylphenyl)acetic acid CAS Name: benzene-1,3-diol; 2-(2,3,5,6-tetramethylphenyl)acetic acid IUPAC Name: benzene-1,3-diol; 2-(2,3,5,6-tetramethylphenyl)acetic acid Traditional Name: resorcinol; 2-(2,3,5,6-tetramethylphenyl)acetic acid Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CC(=O)O)C)C.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1C)CC(=O)O)C)C.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C12H16O2.C6H6O2/c1-7-5-8(2)10(4)11(9(7)3)6-12(13)14;7-5-2-1-3-6(8)4-5/h5H,6H2,1-4H3,(H,13,14);1-4,7-8H