4-[(E)-7-oxidanylhept-2-enyl]-5-[(E)-12-oxidanyltetradec-8-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-7-oxidanylhept-2-enyl]-5-[(E)-12-oxidanyltetradec-8-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-12-hydroxytetradec-8-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-12-hydroxytetradec-8-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-12-hydroxytetradec-8-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-7-hydroxyhept-2-enyl]-5-[(E)-12-hydroxytetradec-8-enyl]cyclopentane-1,3-diol Formula: C26H48O4 MolecularWeight: 424.65692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=CCCCCCCCC1C(CC(C1CC=CCCCCO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H48O4/c1-2-22(28)17-13-9-6-4-3-5-7-10-14-18-23-24(26(30)21-25(23)29)19-15-11-8-12-16-20-27/h6,9,11,15,22-30H,2-5,7-8,10,12-14,16-21H2,1H3/b9-6+,15-11+