(E,2R,4S,7S)-7-methyl-8-phenylmethoxy-oct-5-ene-1,2,4-triol

Systemtic Name: (E,2R,4S,7S)-7-methyl-8-phenylmethoxy-oct-5-ene-1,2,4-triol Openeye Name: (E,2R,4S,7S)-8-benzyloxy-7-methyl-oct-5-ene-1,2,4-triol CAS Name: (E,2R,4S,7S)-7-methyl-8-phenylmethoxy-5-octene-1,2,4-triol IUPAC Name: (E,2R,4S,7S)-7-methyl-8-phenylmethoxyoct-5-ene-1,2,4-triol Traditional Name: (E,2R,4S,7S)-8-benzoxy-7-methyl-oct-5-ene-1,2,4-triol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-13(7-8-15(18)9-16(19)10-17)11-20-12-14-5-3-2-4-6-14/h2-8,13,15-19H,9-12H2,1H3/b8-7+/t13-,15+,16+/m0/s1