(E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol

Systemtic Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Openeye Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol CAS Name: (E)-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-penten-2-ol IUPAC Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Traditional Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-10-8-9-12(13(10,3)4)7-5-6-11(2)14/h5,7-8,11-12,14H,6,9H2,1-4H3/b7-5+