(2R,3S)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-7-benzyloxy-2-(4-benzyloxyphenyl)chroman-3-ol CAS Name: (2R,3S)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-7-benzoxy-2-(4-benzoxyphenyl)chroman-3-ol Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1[C@@H]([C@H](OC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C29H26O4/c30-27-17-24-13-16-26(32-20-22-9-5-2-6-10-22)18-28(24)33-29(27)23-11-14-25(15-12-23)31-19-21-7-3-1-4-8-21/h1-16,18,27,29-30H,17,19-20H2/t27-,29+/m0/s1