1,4,5,8-tetratert-butylnaphthalene-2,3-dione

Systemtic Name: 1,4,5,8-tetratert-butylnaphthalene-2,3-dione Openeye Name: 1,4,5,8-tetratert-butylnaphthalene-2,3-dione CAS Name: 1,4,5,8-tetratert-butylnaphthalene-2,3-dione IUPAC Name: 1,4,5,8-tetratert-butylnaphthalene-2,3-dione Traditional Name: 1,4,5,8-tetratert-butyl-2,3-naphthoquinone Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C2=C(C(=O)C(=O)C(=C12)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C2=C(C(=O)C(=O)C(=C12)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H38O2/c1-23(2,3)15-13-14-16(24(4,5)6)18-17(15)19(25(7,8)9)21(27)22(28)20(18)26(10,11)12/h13-14H,1-12H3