(2S,3R,4R,5R)-5-[(E)-pentadec-1-enyl]-4-phenylmethoxy-oxolane-2,3-diol

Systemtic Name: (2S,3R,4R,5R)-5-[(E)-pentadec-1-enyl]-4-phenylmethoxy-oxolane-2,3-diol Openeye Name: (2S,3R,4R,5R)-4-benzyloxy-5-[(E)-pentadec-1-enyl]tetrahydrofuran-2,3-diol CAS Name: (2S,3R,4R,5R)-5-[(E)-pentadec-1-enyl]-4-phenylmethoxyoxolane-2,3-diol IUPAC Name: (2S,3R,4R,5R)-5-[(E)-pentadec-1-enyl]-4-phenylmethoxyoxolane-2,3-diol Traditional Name: (2S,3R,4R,5R)-4-benzoxy-5-[(E)-pentadec-1-enyl]tetrahydrofuran-2,3-diol Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC1C(C(C(O1)O)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@@H]1[C@@H]([C@H]([C@H](O1)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23-25(24(27)26(28)30-23)29-21-22-18-15-14-16-19-22/h14-20,23-28H,2-13,21H2,1H3/b20-17+/t23-,24-,25+,26+/m1/s1