(2S,3S,4R)-2,3-bis(phenylmethoxy)non-8-ene-1,4-diol

Systemtic Name: (2S,3S,4R)-2,3-bis(phenylmethoxy)non-8-ene-1,4-diol Openeye Name: (2S,3S,4R)-2,3-dibenzyloxynon-8-ene-1,4-diol CAS Name: (2S,3S,4R)-2,3-bis(phenylmethoxy)-8-nonene-1,4-diol IUPAC Name: (2S,3S,4R)-2,3-bis(phenylmethoxy)non-8-ene-1,4-diol Traditional Name: (2S,3S,4R)-2,3-dibenzoxynon-8-ene-1,4-diol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCCC[C@H]([C@@H]([C@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H30O4/c1-2-3-6-15-21(25)23(27-18-20-13-9-5-10-14-20)22(16-24)26-17-19-11-7-4-8-12-19/h2,4-5,7-14,21-25H,1,3,6,15-18H2/t21-,22+,23+/m1/s1