(E,3S,4R)-3,4,8,8-tetramethyl-1-phenyl-non-6-ene-1,5-dione

Systemtic Name: (E,3S,4R)-3,4,8,8-tetramethyl-1-phenyl-non-6-ene-1,5-dione Openeye Name: (E,3S,4R)-3,4,8,8-tetramethyl-1-phenyl-non-6-ene-1,5-dione CAS Name: (E,3S,4R)-3,4,8,8-tetramethyl-1-phenyl-6-nonene-1,5-dione IUPAC Name: (E,3S,4R)-3,4,8,8-tetramethyl-1-phenylnon-6-ene-1,5-dione Traditional Name: (E,3S,4R)-3,4,8,8-tetramethyl-1-phenyl-non-6-ene-1,5-dione Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(=O)C1=CC=CC=C1)[C@@H](C)C(=O)/C=C/C(C)(C)C

InChI

InChI=1S/C19H26O2/c1-14(13-18(21)16-9-7-6-8-10-16)15(2)17(20)11-12-19(3,4)5/h6-12,14-15H,13H2,1-5H3/b12-11+/t14-,15+/m0/s1