(3R,5S)-1-phenylmethoxyoct-7-ene-3,5-diol

Systemtic Name: (3R,5S)-1-phenylmethoxyoct-7-ene-3,5-diol Openeye Name: (3R,5S)-1-benzyloxyoct-7-ene-3,5-diol CAS Name: (3R,5S)-1-phenylmethoxy-7-octene-3,5-diol IUPAC Name: (3R,5S)-1-phenylmethoxyoct-7-ene-3,5-diol Traditional Name: (3R,5S)-1-benzoxyoct-7-ene-3,5-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

C=CC[C@@H](C[C@@H](CCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C15H22O3/c1-2-6-14(16)11-15(17)9-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15+/m0/s1