4-phenoxyhept-6-ene-1,2,3-triol

Systemtic Name: 4-phenoxyhept-6-ene-1,2,3-triol Openeye Name: 4-phenoxyhept-6-ene-1,2,3-triol CAS Name: 4-phenoxy-6-heptene-1,2,3-triol IUPAC Name: 4-phenoxyhept-6-ene-1,2,3-triol Traditional Name: 4-phenoxyhept-6-ene-1,2,3-triol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(CO)O)O)OC1=CC=CC=C1

Isomeric SMILES

C=CCC(C(C(CO)O)O)OC1=CC=CC=C1

InChI

InChI=1S/C13H18O4/c1-2-6-12(13(16)11(15)9-14)17-10-7-4-3-5-8-10/h2-5,7-8,11-16H,1,6,9H2