(E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol

Systemtic Name: (E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol Openeye Name: (E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol CAS Name: (E)-6-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-hexen-3-ol IUPAC Name: (E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol Traditional Name: (E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CCC1CC=C(C1(C)C)C)O

Isomeric SMILES

CCC(/C=C/CC1CC=C(C1(C)C)C)O

InChI

InChI=1S/C14H24O/c1-5-13(15)8-6-7-12-10-9-11(2)14(12,3)4/h6,8-9,12-13,15H,5,7,10H2,1-4H3/b8-6+