[(Z)-2,2,5,5-tetramethyl-4-phenyl-hex-3-en-3-yl]benzene

Systemtic Name: [(Z)-2,2,5,5-tetramethyl-4-phenyl-hex-3-en-3-yl]benzene Openeye Name: [(Z)-1-tert-butyl-3,3-dimethyl-2-phenyl-but-1-enyl]benzene CAS Name: [(Z)-2,2,5,5-tetramethyl-4-phenylhex-3-en-3-yl]benzene IUPAC Name: [(Z)-2,2,5,5-tetramethyl-4-phenylhex-3-en-3-yl]benzene Traditional Name: [(Z)-1-tert-butyl-3,3-dimethyl-2-phenyl-but-1-enyl]benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C1=CC=CC=C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)/C(=C(/C1=CC=CC=C1)\C(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H28/c1-21(2,3)19(17-13-9-7-10-14-17)20(22(4,5)6)18-15-11-8-12-16-18/h7-16H,1-6H3/b20-19-