(E)-1-(2,4,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-ol

Systemtic Name: (E)-1-(2,4,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-ol Openeye Name: (E)-1-(2,4,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-ol CAS Name: (E)-1-(2,4,6,6-tetramethyl-1-cyclohexenyl)-2-buten-1-ol IUPAC Name: (E)-1-(2,4,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-ol Traditional Name: (E)-1-(2,4,6,6-tetramethylcyclohexen-1-yl)but-2-en-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=C(CC(CC1(C)C)C)C)O

Isomeric SMILES

C/C=C/C(C1=C(CC(CC1(C)C)C)C)O

InChI

InChI=1S/C14H24O/c1-6-7-12(15)13-11(3)8-10(2)9-14(13,4)5/h6-7,10,12,15H,8-9H2,1-5H3/b7-6+