(1R,2S,4R,5S)-2,4-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane

Systemtic Name: (1R,2S,4R,5S)-2,4-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane Openeye Name: (1R,2S,4R,5S)-2,4-dibenzyloxy-3-(benzyloxymethyl)-6-oxabicyclo[3.1.0]hexane CAS Name: (1R,2S,4R,5S)-2,4-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane IUPAC Name: (1R,2S,4R,5S)-2,4-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane Traditional Name: (1R,2S,4R,5S)-2,4-dibenzoxy-3-(benzoxymethyl)-6-oxabicyclo[3.1.0]hexane Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C3C(C2OCC4=CC=CC=C4)O3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2[C@H]([C@H]3[C@@H]([C@H]2OCC4=CC=CC=C4)O3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28O4/c1-4-10-20(11-5-1)16-28-19-23-24(29-17-21-12-6-2-7-13-21)26-27(31-26)25(23)30-18-22-14-8-3-9-15-22/h1-15,23-27H,16-19H2/t23?,24-,25+,26+,27-