2-(1-oxidanyl-2-phenyl-ethyl)-3,4-bis(phenylmethyl)-6-phenylselanyl-5-prop-1-en-2-yloxy-oxane-3,4-diol

Systemtic Name: 2-(1-oxidanyl-2-phenyl-ethyl)-3,4-bis(phenylmethyl)-6-phenylselanyl-5-prop-1-en-2-yloxy-oxane-3,4-diol Openeye Name: 3,4-dibenzyl-2-(1-hydroxy-2-phenyl-ethyl)-5-isopropenyloxy-6-phenylselanyl-tetrahydropyran-3,4-diol CAS Name: 2-(1-hydroxy-2-phenylethyl)-5-(1-methylethenoxy)-3,4-bis(phenylmethyl)-6-(phenylseleno)oxane-3,4-diol IUPAC Name: 3,4-dibenzyl-2-(1-hydroxy-2-phenylethyl)-6-phenylselanyl-5-prop-1-en-2-yloxyoxane-3,4-diol Traditional Name: 3,4-dibenzyl-2-(1-hydroxy-2-phenyl-ethyl)-5-isopropenyloxy-6-(phenylseleno)tetrahydropyran-3,4-diol Formula: C36H38O5Se MolecularWeight: 629.64392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1C(OC(C(C1(CC2=CC=CC=C2)O)(CC3=CC=CC=C3)O)C(CC4=CC=CC=C4)O)[Se]C5=CC=CC=C5

Isomeric SMILES

CC(=C)OC1C(OC(C(C1(CC2=CC=CC=C2)O)(CC3=CC=CC=C3)O)C(CC4=CC=CC=C4)O)[Se]C5=CC=CC=C5

InChI

InChI=1S/C36H38O5Se/c1-26(2)40-33-34(42-30-21-13-6-14-22-30)41-32(31(37)23-27-15-7-3-8-16-27)35(38,24-28-17-9-4-10-18-28)36(33,39)25-29-19-11-5-12-20-29/h3-22,31-34,37-39H,1,23-25H2,2H3