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

Systemtic Name: 4-[(E)-3-oxidanyloct-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-3-hydroxyoct-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Formula: C18H32O3 MolecularWeight: 296.44488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCC)O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CC)O)O)O

InChI

InChI=1S/C18H32O3/c1-3-5-7-9-14(19)11-12-16-15(10-8-6-4-2)17(20)13-18(16)21/h6,8,11-12,14-21H,3-5,7,9-10,13H2,1-2H3/b8-6+,12-11+