(2S,3S,4R)-3-methyl-1-phenylmethoxy-hept-6-ene-2,4-diol

Systemtic Name: (2S,3S,4R)-3-methyl-1-phenylmethoxy-hept-6-ene-2,4-diol Openeye Name: (2S,3S,4R)-1-benzyloxy-3-methyl-hept-6-ene-2,4-diol CAS Name: (2S,3S,4R)-3-methyl-1-phenylmethoxy-6-heptene-2,4-diol IUPAC Name: (2S,3S,4R)-3-methyl-1-phenylmethoxyhept-6-ene-2,4-diol Traditional Name: (2S,3S,4R)-1-benzoxy-3-methyl-hept-6-ene-2,4-diol Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-3-7-14(16)12(2)15(17)11-18-10-13-8-5-4-6-9-13/h3-6,8-9,12,14-17H,1,7,10-11H2,2H3/t12-,14+,15+/m0/s1