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

Systemtic Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,8-triol Openeye Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,8-triol CAS Name: (Z)-7-[(E)-prop-1-enyl]-4-octene-1,2,8-triol IUPAC Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,8-triol Traditional Name: (Z)-7-[(E)-prop-1-enyl]oct-4-ene-1,2,8-triol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC=CCC(CO)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-2-5-10(8-12)6-3-4-7-11(14)9-13/h2-5,10-14H,6-9H2,1H3/b4-3-,5-2+