(Z)-3-butyl-7,7-dimethyl-1-phenyl-oct-2-ene-1,4-dione

Systemtic Name: (Z)-3-butyl-7,7-dimethyl-1-phenyl-oct-2-ene-1,4-dione Openeye Name: (Z)-3-butyl-7,7-dimethyl-1-phenyl-oct-2-ene-1,4-dione CAS Name: (Z)-3-butyl-7,7-dimethyl-1-phenyl-2-octene-1,4-dione IUPAC Name: (Z)-3-butyl-7,7-dimethyl-1-phenyloct-2-ene-1,4-dione Traditional Name: (Z)-3-butyl-7,7-dimethyl-1-phenyl-oct-2-ene-1,4-dione Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C1=CC=CC=C1)C(=O)CCC(C)(C)C

Isomeric SMILES

CCCC/C(=C/C(=O)C1=CC=CC=C1)/C(=O)CCC(C)(C)C

InChI

InChI=1S/C20H28O2/c1-5-6-10-17(18(21)13-14-20(2,3)4)15-19(22)16-11-8-7-9-12-16/h7-9,11-12,15H,5-6,10,13-14H2,1-4H3/b17-15-