benzene-1,3,5-triol; 4-[(4-hydroxyphenyl)methyl]phenol

Systemtic Name: benzene-1,3,5-triol; 4-[(4-hydroxyphenyl)methyl]phenol Openeye Name: benzene-1,3,5-triol; 4-[(4-hydroxyphenyl)methyl]phenol CAS Name: benzene-1,3,5-triol; 4-[(4-hydroxyphenyl)methyl]phenol IUPAC Name: benzene-1,3,5-triol; 4-[(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-(4-hydroxybenzyl)phenol; phloroglucinol Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)O)O.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)O)O.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C13H12O2.C6H6O3/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;7-4-1-5(8)3-6(9)2-4/h1-8,14-15H,9H2;1-3,7-9H