2-[4-(2,2-dimethylpropyl)phenyl]indene-1,3-dione

Systemtic Name: 2-[4-(2,2-dimethylpropyl)phenyl]indene-1,3-dione Openeye Name: 2-[4-(2,2-dimethylpropyl)phenyl]indane-1,3-dione CAS Name: 2-[4-(2,2-dimethylpropyl)phenyl]indene-1,3-dione IUPAC Name: 2-[4-(2,2-dimethylpropyl)phenyl]indene-1,3-dione Traditional Name: 2-(4-neopentylphenyl)indane-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)CC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20O2/c1-20(2,3)12-13-8-10-14(11-9-13)17-18(21)15-6-4-5-7-16(15)19(17)22/h4-11,17H,12H2,1-3H3