(E,2R,3R,4S,5R)-7-(2-methylphenyl)oct-6-ene-1,2,3,4,5,6-hexol

Systemtic Name: (E,2R,3R,4S,5R)-7-(2-methylphenyl)oct-6-ene-1,2,3,4,5,6-hexol Openeye Name: (E,2R,3R,4S,5R)-7-(o-tolyl)oct-6-ene-1,2,3,4,5,6-hexol CAS Name: (E,2R,3R,4S,5R)-7-(2-methylphenyl)-6-octene-1,2,3,4,5,6-hexol IUPAC Name: (E,2R,3R,4S,5R)-7-(2-methylphenyl)oct-6-ene-1,2,3,4,5,6-hexol Traditional Name: (E,2R,3R,4S,5R)-7-(o-tolyl)oct-6-ene-1,2,3,4,5,6-hexol Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C(C(C(C(C(CO)O)O)O)O)O)C

Isomeric SMILES

CC1=CC=CC=C1/C(=C(\[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)/O)/C

InChI

InChI=1S/C15H22O6/c1-8-5-3-4-6-10(8)9(2)12(18)14(20)15(21)13(19)11(17)7-16/h3-6,11,13-21H,7H2,1-2H3/b12-9+/t11-,13-,14+,15+/m1/s1