benzene-1,3,5-triol; phenol

Systemtic Name: benzene-1,3,5-triol; phenol Openeye Name: benzene-1,3,5-triol; phenol CAS Name: benzene-1,3,5-triol; phenol IUPAC Name: benzene-1,3,5-triol; phenol Traditional Name: phenol; phloroglucinol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O3.2C6H6O/c7-4-1-5(8)3-6(9)2-4;2*7-6-4-2-1-3-5-6/h1-3,7-9H;2*1-5,7H