(E)-2,2,8,8-tetramethyl-5-phenyl-non-4-ene-3,7-dione

Systemtic Name: (E)-2,2,8,8-tetramethyl-5-phenyl-non-4-ene-3,7-dione Openeye Name: (E)-2,2,8,8-tetramethyl-5-phenyl-non-4-ene-3,7-dione CAS Name: (E)-2,2,8,8-tetramethyl-5-phenyl-4-nonene-3,7-dione IUPAC Name: (E)-2,2,8,8-tetramethyl-5-phenylnon-4-ene-3,7-dione Traditional Name: (E)-2,2,8,8-tetramethyl-5-phenyl-non-4-ene-3,7-dione Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=CC(=O)C(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-18(2,3)16(20)12-15(13-17(21)19(4,5)6)14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/b15-12+