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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC/C=C/CC1C(CC(C1C/C=C/CCCCO)O)O)O

InChI

InChI=1S/C20H36O4/c1-2-16(22)11-7-6-9-13-18-17(19(23)15-20(18)24)12-8-4-3-5-10-14-21/h4,6,8-9,16-24H,2-3,5,7,10-15H2,1H3/b8-4+,9-6+