2,2,3,3,5,6,7,8-octamethyl-4H-naphthalen-1-one

Systemtic Name: 2,2,3,3,5,6,7,8-octamethyl-4H-naphthalen-1-one Openeye Name: 2,2,3,3,5,6,7,8-octamethyltetralin-1-one CAS Name: 2,2,3,3,5,6,7,8-octamethyl-4H-naphthalen-1-one IUPAC Name: 2,2,3,3,5,6,7,8-octamethyl-4H-naphthalen-1-one Traditional Name: 2,2,3,3,5,6,7,8-octamethyltetralin-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(C(C2)(C)C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C(C(C2)(C)C)(C)C)C

InChI

InChI=1S/C18H26O/c1-10-11(2)13(4)15-14(12(10)3)9-17(5,6)18(7,8)16(15)19/h9H2,1-8H3