4-[(E)-7-oxidanylhept-2-enyl]-5-[(E)-3-oxidanyloct-6-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-7-oxidanylhept-2-enyl]-5-[(E)-3-oxidanyloct-6-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-hydroxyoct-6-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-hydroxyoct-6-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-hydroxyoct-6-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-3-hydroxyoct-6-enyl]cyclopentane-1,3-diol Formula: C20H36O4 MolecularWeight: 340.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(CCC1C(CC(C1CC=CCCCCO)O)O)O

Isomeric SMILES

C/C=C/CCC(CCC1C(CC(C1C/C=C/CCCCO)O)O)O

InChI

InChI=1S/C20H36O4/c1-2-3-7-10-16(22)12-13-18-17(19(23)15-20(18)24)11-8-5-4-6-9-14-21/h2-3,5,8,16-24H,4,6-7,9-15H2,1H3/b3-2+,8-5+