methoxymethane; 1,1,2,2-tetraphenylethane-1,2-diol

Systemtic Name: methoxymethane; 1,1,2,2-tetraphenylethane-1,2-diol Openeye Name: methoxymethane; 1,1,2,2-tetraphenylethane-1,2-diol CAS Name: methoxymethane; 1,1,2,2-tetraphenylethane-1,2-diol IUPAC Name: methoxymethane; 1,1,2,2-tetraphenylethane-1,2-diol Traditional Name: methoxymethane; 1,1,2,2-tetraphenylethane-1,2-diol Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

COC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H22O2.C2H6O/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-3-2/h1-20,27-28H;1-2H3