4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol

Systemtic Name: 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol Openeye Name: 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol CAS Name: 4-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)-2-butanol IUPAC Name: 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol Traditional Name: 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,7-9H2,1-4H3