4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethyl-cyclohexa-1,3-diene

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethyl-cyclohexa-1,3-diene Openeye Name: 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethyl-cyclohexa-1,3-diene CAS Name: 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethylcyclohexa-1,3-diene IUPAC Name: 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethylcyclohexa-1,3-diene Traditional Name: 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethyl-cyclohexa-1,3-diene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18/c1-5-6-7-12-9-8-11(2)10-13(12,3)4/h5-9H,1,10H2,2-4H3/b7-6+