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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C(CO)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)/C=C/[C@@H]([C@H](CO)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O3/c1-12(2)8-9-14(17)15(10-16)18-11-13-6-4-3-5-7-13/h3-9,12,14-17H,10-11H2,1-2H3/b9-8+/t14-,15-/m0/s1