4-(8-oxidanyldecyl)-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-(8-oxidanyldecyl)-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-(8-hydroxydecyl)-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-(8-hydroxydecyl)-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-(8-hydroxydecyl)-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-(8-hydroxydecyl)-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol Formula: C22H42O4 MolecularWeight: 370.56648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCC1C(CC(C1CC=CCCCCO)O)O)O

Isomeric SMILES

CCC(CCCCCCCC1C(CC(C1C/C=C/CCCCO)O)O)O

InChI

InChI=1S/C22H42O4/c1-2-18(24)13-9-5-3-6-10-14-19-20(22(26)17-21(19)25)15-11-7-4-8-12-16-23/h7,11,18-26H,2-6,8-10,12-17H2,1H3/b11-7+