(3R,4S)-1-phenylmethoxyhept-6-ene-3,4-diol

Systemtic Name: (3R,4S)-1-phenylmethoxyhept-6-ene-3,4-diol Openeye Name: (3R,4S)-1-benzyloxyhept-6-ene-3,4-diol CAS Name: (3R,4S)-1-phenylmethoxy-6-heptene-3,4-diol IUPAC Name: (3R,4S)-1-phenylmethoxyhept-6-ene-3,4-diol Traditional Name: (3R,4S)-1-benzoxyhept-6-ene-3,4-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

C=CC[C@@H]([C@@H](CCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C14H20O3/c1-2-6-13(15)14(16)9-10-17-11-12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2/t13-,14+/m0/s1