(E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol

Systemtic Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol Openeye Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol CAS Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]-6-octene-1,2,2-triol IUPAC Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol Traditional Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol Formula: C22H40O3 MolecularWeight: 352.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CCC=CC1CCCC1CC=CCCCC(CO)(O)O

Isomeric SMILES

CCCC(C)CC/C=C/C1CCCC1C/C=C/CCCC(CO)(O)O

InChI

InChI=1S/C22H40O3/c1-3-11-19(2)12-7-8-14-21-16-10-15-20(21)13-6-4-5-9-17-22(24,25)18-23/h4,6,8,14,19-21,23-25H,3,5,7,9-13,15-18H2,1-2H3/b6-4+,14-8+