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

Systemtic Name: (2R,3S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-5,7-dibenzyloxy-2-(4-benzyloxy-3-methoxy-phenyl)chroman-3-ol CAS Name: (2R,3S)-2-(3-methoxy-4-phenylmethoxyphenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-2-(3-methoxy-4-phenylmethoxyphenyl)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-5,7-dibenzoxy-2-(4-benzoxy-3-methoxy-phenyl)chroman-3-ol Formula: C37H34O6 MolecularWeight: 574.66226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CC3=C(C=C(C=C3O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H34O6/c1-39-36-19-29(17-18-33(36)41-24-27-13-7-3-8-14-27)37-32(38)22-31-34(42-25-28-15-9-4-10-16-28)20-30(21-35(31)43-37)40-23-26-11-5-2-6-12-26/h2-21,32,37-38H,22-25H2,1H3/t32-,37+/m0/s1