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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)C=C(C)CO

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)/C=C(\C)/CO

InChI

InChI=1S/C14H24O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,8,11,13,15H,7,9H2,1-5H3/b10-8+