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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C=CC1CC=C(C1(C)C)C

Isomeric SMILES

CCC(CO)/C=C/C1CC=C(C1(C)C)C

InChI

InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,9,12-13,15H,5,8,10H2,1-4H3/b9-7+