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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C(C1CC=C(C1(C)C)C)O

Isomeric SMILES

CC/C(=C/C)/C(C1CC=C(C1(C)C)C)O

InChI

InChI=1S/C14H24O/c1-6-11(7-2)13(15)12-9-8-10(3)14(12,4)5/h6,8,12-13,15H,7,9H2,1-5H3/b11-6-