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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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