(2R,4S)-1-phenylmethoxynon-8-ene-2,4-diol

Systemtic Name: (2R,4S)-1-phenylmethoxynon-8-ene-2,4-diol Openeye Name: (2R,4S)-1-benzyloxynon-8-ene-2,4-diol CAS Name: (2R,4S)-1-phenylmethoxy-8-nonene-2,4-diol IUPAC Name: (2R,4S)-1-phenylmethoxynon-8-ene-2,4-diol Traditional Name: (2R,4S)-1-benzoxynon-8-ene-2,4-diol Formula: C16H24O3 MolecularWeight: 264.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CC(COCC1=CC=CC=C1)O)O

Isomeric SMILES

C=CCCC[C@@H](C[C@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H24O3/c1-2-3-5-10-15(17)11-16(18)13-19-12-14-8-6-4-7-9-14/h2,4,6-9,15-18H,1,3,5,10-13H2/t15-,16+/m0/s1