3-tert-butyl-6,7-dimethyl-naphthalene-1,2-dione

Systemtic Name: 3-tert-butyl-6,7-dimethyl-naphthalene-1,2-dione Openeye Name: 3-tert-butyl-6,7-dimethyl-naphthalene-1,2-dione CAS Name: 3-tert-butyl-6,7-dimethylnaphthalene-1,2-dione IUPAC Name: 3-tert-butyl-6,7-dimethylnaphthalene-1,2-dione Traditional Name: 3-tert-butyl-6,7-dimethyl-1,2-naphthoquinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)C2=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)C2=O)C(C)(C)C)C

InChI

InChI=1S/C16H18O2/c1-9-6-11-8-13(16(3,4)5)15(18)14(17)12(11)7-10(9)2/h6-8H,1-5H3