(2S,3R,4R,5S,6R)-2-[4-chloranyl-5-[(4-ethylphenyl)methyl]-2-(prop-2-enoxymethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-5-[(4-ethylphenyl)methyl]-2-(prop-2-enoxymethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[2-(allyloxymethyl)-4-chloro-5-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[4-chloro-5-[(4-ethylphenyl)methyl]-2-(prop-2-enoxymethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-5-[(4-ethylphenyl)methyl]-2-(prop-2-enoxymethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6R)-2-[2-(allyloxymethyl)-4-chloro-5-(4-ethylbenzyl)phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C25H31ClO6 MolecularWeight: 462.96304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C(=C2)C3C(C(C(C(O3)CO)O)O)O)COCC=C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)COCC=C)Cl

InChI

InChI=1S/C25H31ClO6/c1-3-9-31-14-18-12-20(26)17(10-16-7-5-15(4-2)6-8-16)11-19(18)25-24(30)23(29)22(28)21(13-27)32-25/h3,5-8,11-12,21-25,27-30H,1,4,9-10,13-14H2,2H3/t21-,22-,23+,24-,25+/m1/s1