(E)-1-[5-(8-oxidanyloctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol

Systemtic Name: (E)-1-[5-(8-oxidanyloctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol Openeye Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol CAS Name: (E)-1-[5-(8-hydroxyoctyl)-1-cyclopent-2-enyl]-1-octen-4-ol IUPAC Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol Traditional Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol Formula: C21H38O2 MolecularWeight: 322.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C=CCC1CCCCCCCCO)O

Isomeric SMILES

CCCCC(C/C=C/C1C=CCC1CCCCCCCCO)O

InChI

InChI=1S/C21H38O2/c1-2-3-16-21(23)17-11-15-20-14-10-13-19(20)12-8-6-4-5-7-9-18-22/h10-11,14-15,19-23H,2-9,12-13,16-18H2,1H3/b15-11+