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

Systemtic Name: 4-[(E)-7-azanylhept-2-enyl]-5-(8-oxidanyldecyl)cyclopentane-1,3-diol Openeye Name: 4-[(E)-7-aminohept-2-enyl]-5-(8-hydroxydecyl)cyclopentane-1,3-diol CAS Name: 4-[(E)-7-aminohept-2-enyl]-5-(8-hydroxydecyl)cyclopentane-1,3-diol IUPAC Name: 4-[(E)-7-aminohept-2-enyl]-5-(8-hydroxydecyl)cyclopentane-1,3-diol Traditional Name: 4-[(E)-7-aminohept-2-enyl]-5-(8-hydroxydecyl)cyclopentane-1,3-diol Formula: C22H43NO3 MolecularWeight: 369.58172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H43NO3/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/h7,11,18-22,24-26H,2-6,8-10,12-17,23H2,1H3/b11-7+