(2R,3S)-2-(4-oxidanyl-3-phenylmethoxy-phenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S)-2-(4-oxidanyl-3-phenylmethoxy-phenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-5,7-dibenzyloxy-2-(3-benzyloxy-4-hydroxy-phenyl)chroman-3-ol CAS Name: (2R,3S)-2-(4-hydroxy-3-phenylmethoxyphenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-2-(4-hydroxy-3-phenylmethoxyphenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-5,7-dibenzoxy-2-(3-benzoxy-4-hydroxy-phenyl)chroman-3-ol Formula: C36H32O6 MolecularWeight: 560.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)O)OCC6=CC=CC=C6)O

Isomeric SMILES

C1[C@@H]([C@H](OC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)O)OCC6=CC=CC=C6)O

InChI

InChI=1S/C36H32O6/c37-31-17-16-28(18-35(31)41-24-27-14-8-3-9-15-27)36-32(38)21-30-33(40-23-26-12-6-2-7-13-26)19-29(20-34(30)42-36)39-22-25-10-4-1-5-11-25/h1-20,32,36-38H,21-24H2/t32-,36+/m0/s1