(E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)but-2-ene-1,4-dione

Systemtic Name: (E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)but-2-ene-1,4-dione Openeye Name: (E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)but-2-ene-1,4-dione CAS Name: (E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)-2-butene-1,4-dione IUPAC Name: (E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)but-2-ene-1,4-dione Traditional Name: (E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)but-2-ene-1,4-dione Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C(=O)C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CCCC1(C)C(=O)/C=C/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22O2/c1-17(2)12-7-13-18(17,3)16(20)11-10-15(19)14-8-5-4-6-9-14/h4-6,8-11H,7,12-13H2,1-3H3/b11-10+