(E,2R,3S,5S)-2-methyl-1-phenylmethoxy-oct-6-ene-3,5-diol

Systemtic Name: (E,2R,3S,5S)-2-methyl-1-phenylmethoxy-oct-6-ene-3,5-diol Openeye Name: (E,2R,3S,5S)-1-benzyloxy-2-methyl-oct-6-ene-3,5-diol CAS Name: (E,2R,3S,5S)-2-methyl-1-phenylmethoxy-6-octene-3,5-diol IUPAC Name: (E,2R,3S,5S)-2-methyl-1-phenylmethoxyoct-6-ene-3,5-diol Traditional Name: (E,2R,3S,5S)-1-benzoxy-2-methyl-oct-6-ene-3,5-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-3-7-15(17)10-16(18)13(2)11-19-12-14-8-5-4-6-9-14/h3-9,13,15-18H,10-12H2,1-2H3/b7-3+/t13-,15-,16+/m1/s1