(1E)-3,7,7,10-tetramethylcycloundecen-1-ol

Systemtic Name: (1E)-3,7,7,10-tetramethylcycloundecen-1-ol Openeye Name: (1E)-3,7,7,10-tetramethylcycloundecen-1-ol CAS Name: (1E)-3,7,7,10-tetramethyl-1-cycloundecenol IUPAC Name: (1E)-3,7,7,10-tetramethylcycloundecen-1-ol Traditional Name: (1E)-3,7,7,10-tetramethylcycloundecen-1-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CCCC(C=C(C1)O)C)(C)C

Isomeric SMILES

CC1CCC(CCCC(/C=C(\C1)/O)C)(C)C

InChI

InChI=1S/C15H28O/c1-12-6-5-8-15(3,4)9-7-13(2)11-14(16)10-12/h10,12-13,16H,5-9,11H2,1-4H3/b14-10+