(1R,6S)-1-[(2R)-5-methoxyoxolan-2-yl]-6,8-bis(phenylmethoxy)octan-1-ol

Systemtic Name: (1R,6S)-1-[(2R)-5-methoxyoxolan-2-yl]-6,8-bis(phenylmethoxy)octan-1-ol Openeye Name: (1R,6S)-6,8-dibenzyloxy-1-[(2R)-5-methoxytetrahydrofuran-2-yl]octan-1-ol CAS Name: (1R,6S)-1-[(2R)-5-methoxy-2-oxolanyl]-6,8-bis(phenylmethoxy)-1-octanol IUPAC Name: (1R,6S)-1-[(2R)-5-methoxyoxolan-2-yl]-6,8-bis(phenylmethoxy)octan-1-ol Traditional Name: (1R,6S)-6,8-dibenzoxy-1-[(2R)-5-methoxytetrahydrofuran-2-yl]octan-1-ol Formula: C27H38O5 MolecularWeight: 442.58762

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(O1)C(CCCCC(CCOCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1CC[C@@H](O1)[C@@H](CCCC[C@@H](CCOCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H38O5/c1-29-27-17-16-26(32-27)25(28)15-9-8-14-24(31-21-23-12-6-3-7-13-23)18-19-30-20-22-10-4-2-5-11-22/h2-7,10-13,24-28H,8-9,14-21H2,1H3/t24-,25+,26+,27?/m0/s1