(E)-2,2-bis[(E)-hex-3-enyl]oct-5-ene-1,1,1-triol

Systemtic Name: (E)-2,2-bis[(E)-hex-3-enyl]oct-5-ene-1,1,1-triol Openeye Name: (E)-2,2-bis[(E)-hex-3-enyl]oct-5-ene-1,1,1-triol CAS Name: (E)-2,2-bis[(E)-hex-3-enyl]-5-octene-1,1,1-triol IUPAC Name: (E)-2,2-bis[(E)-hex-3-enyl]oct-5-ene-1,1,1-triol Traditional Name: (E)-2,2-bis[(E)-hex-3-enyl]oct-5-ene-1,1,1-triol Formula: C20H36O3 MolecularWeight: 324.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(CCC=CCC)(CCC=CCC)C(O)(O)O

Isomeric SMILES

CC/C=C/CCC(C(O)(O)O)(CC/C=C/CC)CC/C=C/CC

InChI

InChI=1S/C20H36O3/c1-4-7-10-13-16-19(20(21,22)23,17-14-11-8-5-2)18-15-12-9-6-3/h7-12,21-23H,4-6,13-18H2,1-3H3/b10-7+,11-8+,12-9+