5,5,6,6-tetramethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene

Systemtic Name: 5,5,6,6-tetramethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene Openeye Name: 1-[(Z)-1,2-dimethylbut-1-en-3-ynyl]-5,5,6,6-tetramethyl-cyclohexa-1,3-diene CAS Name: 5,5,6,6-tetramethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene IUPAC Name: 5,5,6,6-tetramethyl-1-[(Z)-3-methylpent-2-en-4-yn-2-yl]cyclohexa-1,3-diene Traditional Name: 1-[(Z)-1,2-dimethylbut-1-en-3-ynyl]-5,5,6,6-tetramethyl-cyclohexa-1,3-diene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC(C1(C)C)(C)C)C#C

Isomeric SMILES

C/C(=C(\C)/C1=CC=CC(C1(C)C)(C)C)/C#C

InChI

InChI=1S/C16H22/c1-8-12(2)13(3)14-10-9-11-15(4,5)16(14,6)7/h1,9-11H,2-7H3/b13-12-