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[(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate

[(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate

Systemtic Name:[(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate
Openeye Name:[(2R,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate
CAS Name:benzoic acid [(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester
IUPAC Name:[(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate
Traditional Name:benzoic acid [(2R,3R,4S)-3-benzoxy-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester
Formula: C27H26O5
MolecularWeight: 430.49234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@H](C=CO2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H26O5/c28-27(23-14-8-3-9-15-23)32-24-16-17-30-25(20-29-18-21-10-4-1-5-11-21)26(24)31-19-22-12-6-2-7-13-22/h1-17,24-26H,18-20H2/t24-,25+,26+/m0/s1


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