(3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-ol

Systemtic Name: (3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-ol Openeye Name: (3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-ol CAS Name: (3E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-buta-1,3-dienol IUPAC Name: (3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-ol Traditional Name: (3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-ol Formula: C13H20O MolecularWeight: 192.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C)O

InChI

InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,14H,2,5-6,9H2,1,3-4H3/b8-7+