dipotassium; methanal; 4-(phenylmethyl)benzene-1,3-diol

Systemtic Name: dipotassium; methanal; 4-(phenylmethyl)benzene-1,3-diol Openeye Name: dipotassium; formaldehyde; 4-(phenylmethyl)benzene-1,3-diol CAS Name: dipotassium; formaldehyde; 4-(phenylmethyl)benzene-1,3-diol IUPAC Name: dipotassium; formaldehyde; 4-(phenylmethyl)benzene-1,3-diol Traditional Name: dipotassium; formaldehyde; 4-(phenylmethyl)resorcinol Formula: C14H13K2O3+ MolecularWeight: 307.44782

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)[CH-]C2=C(C=C(C=C2)O)O.[K+].[K+]

Isomeric SMILES

C=O.C1=CC=C(C=C1)[CH-]C2=C(C=C(C=C2)O)O.[K+].[K+]

InChI

InChI=1S/C13H11O2.CH2O.2K/c14-12-7-6-11(13(15)9-12)8-10-4-2-1-3-5-10;1-2;;/h1-9,14-15H;1H2;;/q-1;;2*+1