(2R,3S,5S)-2,7-dimethyl-1-phenylmethoxy-oct-6-ene-3,5-diol

Systemtic Name: (2R,3S,5S)-2,7-dimethyl-1-phenylmethoxy-oct-6-ene-3,5-diol Openeye Name: (2R,3S,5S)-1-benzyloxy-2,7-dimethyl-oct-6-ene-3,5-diol CAS Name: (2R,3S,5S)-2,7-dimethyl-1-phenylmethoxy-6-octene-3,5-diol IUPAC Name: (2R,3S,5S)-2,7-dimethyl-1-phenylmethoxyoct-6-ene-3,5-diol Traditional Name: (2R,3S,5S)-1-benzoxy-2,7-dimethyl-oct-6-ene-3,5-diol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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