(E)-1-(2,2,3,6-tetramethylcyclohexyl)but-2-en-1-ol

Systemtic Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)but-2-en-1-ol Openeye Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)but-2-en-1-ol CAS Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)-2-buten-1-ol IUPAC Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)but-2-en-1-ol Traditional Name: (E)-1-(2,2,3,6-tetramethylcyclohexyl)but-2-en-1-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C(CCC(C1(C)C)C)C)O

Isomeric SMILES

C/C=C/C(C1C(CCC(C1(C)C)C)C)O

InChI

InChI=1S/C14H26O/c1-6-7-12(15)13-10(2)8-9-11(3)14(13,4)5/h6-7,10-13,15H,8-9H2,1-5H3/b7-6+