(Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,3,8-tetrol

Systemtic Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,3,8-tetrol Openeye Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,3,8-tetrol CAS Name: (Z)-7-[(E)-prop-1-enyl]-4-octene-1,2,3,8-tetrol IUPAC Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,3,8-tetrol Traditional Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,3,8-tetrol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC=CC(C(CO)O)O)CO

Isomeric SMILES

C/C=C/C(C/C=C\C(C(CO)O)O)CO

InChI

InChI=1S/C11H20O4/c1-2-4-9(7-12)5-3-6-10(14)11(15)8-13/h2-4,6,9-15H,5,7-8H2,1H3/b4-2+,6-3-