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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1CC=CC1(C)C)C(C)O

Isomeric SMILES

CC(/C=C/C1CC=CC1(C)C)C(C)O

InChI

InChI=1S/C13H22O/c1-10(11(2)14)7-8-12-6-5-9-13(12,3)4/h5,7-12,14H,6H2,1-4H3/b8-7+