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

Systemtic Name: (E)-6-(2,2,3-triethylcyclopent-3-en-1-yl)hex-4-en-3-ol Openeye Name: (E)-6-(2,2,3-triethylcyclopent-3-en-1-yl)hex-4-en-3-ol CAS Name: (E)-6-(2,2,3-triethyl-1-cyclopent-3-enyl)-4-hexen-3-ol IUPAC Name: (E)-6-(2,2,3-triethylcyclopent-3-en-1-yl)hex-4-en-3-ol Traditional Name: (E)-6-(2,2,3-triethylcyclopent-3-en-1-yl)hex-4-en-3-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(C1(CC)CC)CC=CC(CC)O

Isomeric SMILES

CCC1=CCC(C1(CC)CC)C/C=C/C(CC)O

InChI

InChI=1S/C17H30O/c1-5-14-12-13-15(17(14,7-3)8-4)10-9-11-16(18)6-2/h9,11-12,15-16,18H,5-8,10,13H2,1-4H3/b11-9+