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

Systemtic Name: 4-[(E)-7-methyliminohept-2-enyl]-5-[(E)-3-oxidanyloct-6-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-3-hydroxyoct-6-enyl]-5-[(E)-7-methyliminohept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxyoct-6-enyl]-5-[(E)-7-methyliminohept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxyoct-6-enyl]-5-[(E)-7-methyliminohept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-3-hydroxyoct-6-enyl]-5-[(E)-7-methyliminohept-2-enyl]cyclopentane-1,3-diol Formula: C21H37NO3 MolecularWeight: 351.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(CCC1C(CC(C1CC=CCCCC=NC)O)O)O

Isomeric SMILES

C/C=C/CCC(CCC1C(CC(C1C/C=C/CCCC=NC)O)O)O

InChI

InChI=1S/C21H37NO3/c1-3-4-8-11-17(23)13-14-19-18(20(24)16-21(19)25)12-9-6-5-7-10-15-22-2/h3-4,6,9,15,17-21,23-25H,5,7-8,10-14,16H2,1-2H3/b4-3+,9-6+,22-15?