3-[3-[(4-ethylphenyl)methyl]-1-propan-2-yl-indol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-[3-[(4-ethylphenyl)methyl]-1-propan-2-yl-indol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[3-[(4-ethylphenyl)methyl]-1-isopropyl-indol-4-yl]peroxy-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[[3-[(4-ethylphenyl)methyl]-1-propan-2-yl-4-indolyl]dioxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[3-[(4-ethylphenyl)methyl]-1-propan-2-ylindol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[3-(4-ethylbenzyl)-1-isopropyl-indol-4-yl]peroxy-6-methylol-tetrahydropyran-2,4,5-triol Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN(C3=C2C(=CC=C3)OOC4C(C(C(OC4O)CO)O)O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN(C3=C2C(=CC=C3)OOC4C(C(C(OC4O)CO)O)O)C(C)C

InChI

InChI=1S/C26H33NO7/c1-4-16-8-10-17(11-9-16)12-18-13-27(15(2)3)19-6-5-7-20(22(18)19)33-34-25-24(30)23(29)21(14-28)32-26(25)31/h5-11,13,15,21,23-26,28-31H,4,12,14H2,1-3H3