2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol Openeye Name: 2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol CAS Name: 2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol Traditional Name: 2-[3-(4-ethylbenzyl)phenyl]-2-methoxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CC=CC(=C2)C3(C(C(C(C(O3)CO)O)O)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC=CC(=C2)C3(C(C(C(C(O3)CO)O)O)O)OC

InChI

InChI=1S/C22H28O6/c1-3-14-7-9-15(10-8-14)11-16-5-4-6-17(12-16)22(27-2)21(26)20(25)19(24)18(13-23)28-22/h4-10,12,18-21,23-26H,3,11,13H2,1-2H3