2,2-bis(hydroxymethyl)propane-1,3-diol; phenol

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; phenol Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; phenol CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; phenol IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; phenol Traditional Name: 2,2-dimethylolpropane-1,3-diol; phenol Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C5H12O4/c7-6-4-2-1-3-5-6;6-1-5(2-7,3-8)4-9/h1-5,7H;6-9H,1-4H2