1-[(1E)-buta-1,3-dienyl]-2,6,6-trimethyl-cyclohexa-1,3-diene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2,6,6-trimethyl-cyclohexa-1,3-diene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2,6,6-trimethyl-cyclohexa-1,3-diene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2,6,6-trimethylcyclohexa-1,3-diene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2,6,6-trimethylcyclohexa-1,3-diene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2,6,6-trimethyl-cyclohexa-1,3-diene Formula: C13H18 MolecularWeight: 174.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18/c1-5-6-9-12-11(2)8-7-10-13(12,3)4/h5-9H,1,10H2,2-4H3/b9-6+