(3R,4R)-7-phenylmethoxyhept-1-ene-3,4-diol

Systemtic Name: (3R,4R)-7-phenylmethoxyhept-1-ene-3,4-diol Openeye Name: (3R,4R)-7-benzyloxyhept-1-ene-3,4-diol CAS Name: (3R,4R)-7-phenylmethoxy-1-heptene-3,4-diol IUPAC Name: (3R,4R)-7-phenylmethoxyhept-1-ene-3,4-diol Traditional Name: (3R,4R)-7-benzoxyhept-1-ene-3,4-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCCOCC1=CC=CC=C1)O)O

Isomeric SMILES

C=C[C@H]([C@@H](CCCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C14H20O3/c1-2-13(15)14(16)9-6-10-17-11-12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2/t13-,14-/m1/s1