(2R,3R)-9,10-bis(phenylmethoxy)-1,2,3,4,8a,10a-hexahydroanthracene-2,3-diol

Systemtic Name: (2R,3R)-9,10-bis(phenylmethoxy)-1,2,3,4,8a,10a-hexahydroanthracene-2,3-diol Openeye Name: (2R,3R)-9,10-dibenzyloxy-1,2,3,4,8a,10a-hexahydroanthracene-2,3-diol CAS Name: (2R,3R)-9,10-bis(phenylmethoxy)-1,2,3,4,8a,10a-hexahydroanthracene-2,3-diol IUPAC Name: (2R,3R)-9,10-bis(phenylmethoxy)-1,2,3,4,8a,10a-hexahydroanthracene-2,3-diol Traditional Name: (2R,3R)-9,10-dibenzoxy-1,2,3,4,8a,10a-hexahydroanthracene-2,3-diol Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C(C3C=CC=CC3C(=C21)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O

Isomeric SMILES

C1[C@H]([C@@H](CC2=C(C3C=CC=CC3C(=C21)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O

InChI

InChI=1S/C28H28O4/c29-25-15-23-24(16-26(25)30)28(32-18-20-11-5-2-6-12-20)22-14-8-7-13-21(22)27(23)31-17-19-9-3-1-4-10-19/h1-14,21-22,25-26,29-30H,15-18H2/t21?,22?,25-,26-/m1/s1