(4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone; propane-1,2,3-triol

Systemtic Name: (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone; propane-1,2,3-triol Openeye Name: glycerol; (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone CAS Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone; propane-1,2,3-triol IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone; propane-1,2,3-triol Traditional Name: glycerol; (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C(C(CO)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C(C(CO)O)O

InChI

InChI=1S/C14H12O3.C3H8O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10;4-1-3(6)2-5/h2-9,15H,1H3;3-6H,1-2H2