(Z,2R,6R)-1-phenylmethoxyhept-3-ene-2,6-diol

Systemtic Name: (Z,2R,6R)-1-phenylmethoxyhept-3-ene-2,6-diol Openeye Name: (Z,2R,6R)-1-benzyloxyhept-3-ene-2,6-diol CAS Name: (Z,2R,6R)-1-phenylmethoxy-3-heptene-2,6-diol IUPAC Name: (Z,2R,6R)-1-phenylmethoxyhept-3-ene-2,6-diol Traditional Name: (Z,2R,6R)-1-benzoxyhept-3-ene-2,6-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-12(15)6-5-9-14(16)11-17-10-13-7-3-2-4-8-13/h2-5,7-9,12,14-16H,6,10-11H2,1H3/b9-5-/t12-,14-/m1/s1