benzene-1,3-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: benzene-1,3-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: benzene-1,3-diol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: benzene-1,3-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: benzene-1,3-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; resorcinol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C15H16O2.C6H6O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;7-5-2-1-3-6(8)4-5/h3-10,16-17H,1-2H3;1-4,7-8H