8-[2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2,2-triol

Systemtic Name: 8-[2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2,2-triol Openeye Name: 8-[2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2,2-triol CAS Name: 8-[2-[(E)-5-methyloct-1-enyl]-1-cyclopent-3-enyl]octane-1,2,2-triol IUPAC Name: 8-[2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2,2-triol Traditional Name: 8-[2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2,2-triol Formula: C22H40O3 MolecularWeight: 352.5512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CCC=CC1C=CCC1CCCCCCC(CO)(O)O

Isomeric SMILES

CCCC(C)CC/C=C/C1C=CCC1CCCCCCC(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/h8,10,14,16,19-21,23-25H,3-7,9,11-13,15,17-18H2,1-2H3/b14-8+