benzene-1,3-diol; 5-methyl-2-propan-2-yl-phenol

Systemtic Name: benzene-1,3-diol; 5-methyl-2-propan-2-yl-phenol Openeye Name: benzene-1,3-diol; 2-isopropyl-5-methyl-phenol CAS Name: benzene-1,3-diol; 5-methyl-2-propan-2-ylphenol IUPAC Name: benzene-1,3-diol; 5-methyl-2-propan-2-ylphenol Traditional Name: resorcinol; thymol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O.C6H6O2/c1-7(2)9-5-4-8(3)6-10(9)11;7-5-2-1-3-6(8)4-5/h4-7,11H,1-3H3;1-4,7-8H