(E)-3-(2-hydroxyethylsulfanyl)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: (E)-3-(2-hydroxyethylsulfanyl)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: (E)-3-(2-hydroxyethylsulfanyl)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-3-(2-hydroxyethylthio)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenoate IUPAC Name: (E)-3-(2-hydroxyethylsulfanyl)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-3-(2-hydroxyethylthio)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Formula: C22H37O3S- MolecularWeight: 381.59238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCC(CC(=O)[O-])SCCO

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CC(CC(=O)[O-])SCCO

InChI

InChI=1S/C22H38O3S/c1-2-3-4-5-6-7-11-19-13-10-14-20(19)12-8-9-15-21(18-22(24)25)26-17-16-23/h7-9,11,19-21,23H,2-6,10,12-18H2,1H3,(H,24,25)/p-1/b9-8+,11-7+