(E)-1-[1-(6-oxidanylhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol

Systemtic Name: (E)-1-[1-(6-oxidanylhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol Openeye Name: (E)-1-[1-(6-hydroxyhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol CAS Name: (E)-1-[1-(6-hydroxyhexyl)-1-cyclopent-3-enyl]-1-octen-3-ol IUPAC Name: (E)-1-[1-(6-hydroxyhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol Traditional Name: (E)-1-[1-(6-hydroxyhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol Formula: C19H34O2 MolecularWeight: 294.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CC=CC1)CCCCCCO)O

Isomeric SMILES

CCCCCC(/C=C/C1(CC=CC1)CCCCCCO)O

InChI

InChI=1S/C19H34O2/c1-2-3-6-11-18(21)12-16-19(14-8-9-15-19)13-7-4-5-10-17-20/h8-9,12,16,18,20-21H,2-7,10-11,13-15,17H2,1H3/b16-12+