(3R,4S,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]pyridin-3-yl]-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)thian-2-ol

Systemtic Name: (3R,4S,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]pyridin-3-yl]-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)thian-2-ol Openeye Name: (3R,4S,5S,6R)-3,4,5-triallyloxy-6-(allyloxymethyl)-2-[5-[(4-ethoxyphenyl)methyl]-3-pyridyl]tetrahydrothiopyran-2-ol CAS Name: (3R,4S,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-3-pyridinyl]-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)-2-thianol IUPAC Name: (3R,4S,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]pyridin-3-yl]-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)thian-2-ol Traditional Name: (3R,4S,5S,6R)-3,4,5-triallyloxy-6-(allyloxymethyl)-2-[5-(4-ethoxybenzyl)-3-pyridyl]tetrahydrothiopyran-2-ol Formula: C32H41NO6S MolecularWeight: 567.73604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=CN=CC(=C2)C3(C(C(C(C(S3)COCC=C)OCC=C)OCC=C)OCC=C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=CN=CC(=C2)C3([C@@H]([C@H]([C@@H]([C@H](S3)COCC=C)OCC=C)OCC=C)OCC=C)O

InChI

InChI=1S/C32H41NO6S/c1-6-15-35-23-28-29(37-16-7-2)30(38-17-8-3)31(39-18-9-4)32(34,40-28)26-20-25(21-33-22-26)19-24-11-13-27(14-12-24)36-10-5/h6-9,11-14,20-22,28-31,34H,1-4,10,15-19,23H2,5H3/t28-,29-,30+,31-,32?/m1/s1