benzene-1,3-diol; 4-tert-butylphenol; methanal

Systemtic Name: benzene-1,3-diol; 4-tert-butylphenol; methanal Openeye Name: benzene-1,3-diol; 4-tert-butylphenol; formaldehyde CAS Name: benzene-1,3-diol; 4-tert-butylphenol; formaldehyde IUPAC Name: benzene-1,3-diol; 4-tert-butylphenol; formaldehyde Traditional Name: 4-tert-butylphenol; formaldehyde; resorcinol Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O.C6H6O2.CH2O/c1-10(2,3)8-4-6-9(11)7-5-8;7-5-2-1-3-6(8)4-5;1-2/h4-7,11H,1-3H3;1-4,7-8H;1H2