(E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol

Systemtic Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol Openeye Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol CAS Name: (E)-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-3-penten-2-ol IUPAC Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol Traditional Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC=CC(C)O

Isomeric SMILES

CC1=CCC(C1(C)C)C/C=C/C(C)O

InChI

InChI=1S/C13H22O/c1-10-8-9-12(13(10,3)4)7-5-6-11(2)14/h5-6,8,11-12,14H,7,9H2,1-4H3/b6-5+