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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)C(C)C=CCO)(C)C

Isomeric SMILES

CC1=CC(C(C1)C(C)/C=C/CO)(C)C

InChI

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