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

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

Systemtic Name:(E,2R,3S,5S)-2,6-dimethyl-1-phenylmethoxy-oct-6-ene-3,5-diol
Openeye Name:(E,2R,3S,5S)-1-benzyloxy-2,6-dimethyl-oct-6-ene-3,5-diol
CAS Name:(E,2R,3S,5S)-2,6-dimethyl-1-phenylmethoxy-6-octene-3,5-diol
IUPAC Name:(E,2R,3S,5S)-2,6-dimethyl-1-phenylmethoxyoct-6-ene-3,5-diol
Traditional Name:(E,2R,3S,5S)-1-benzoxy-2,6-dimethyl-oct-6-ene-3,5-diol
Formula: C17H26O3
MolecularWeight: 278.38654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26O3/c1-4-13(2)16(18)10-17(19)14(3)11-20-12-15-8-6-5-7-9-15/h4-9,14,16-19H,10-12H2,1-3H3/b13-4+/t14-,16+,17+/m1/s1


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