3,4,5,6,7,8-hexamethyl-4a,8a-dihydronaphthalene-1,2-dione

Systemtic Name: 3,4,5,6,7,8-hexamethyl-4a,8a-dihydronaphthalene-1,2-dione Openeye Name: 3,4,5,6,7,8-hexamethyl-4a,8a-dihydronaphthalene-1,2-dione CAS Name: 3,4,5,6,7,8-hexamethyl-4a,8a-dihydronaphthalene-1,2-dione IUPAC Name: 3,4,5,6,7,8-hexamethyl-4a,8a-dihydronaphthalene-1,2-dione Traditional Name: 3,4,5,6,7,8-hexamethyl-4a,8a-dihydronaphthalene-1,2-quinone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2C1C(=C(C(=O)C2=O)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C2C1C(=C(C(=O)C2=O)C)C)C)C)C

InChI

InChI=1S/C16H20O2/c1-7-8(2)10(4)14-13(9(7)3)11(5)12(6)15(17)16(14)18/h13-14H,1-6H3