1-(3,4,5,6,7,8-hexamethyl-1-oxidanyl-naphthalen-2-yl)ethanone

Systemtic Name: 1-(3,4,5,6,7,8-hexamethyl-1-oxidanyl-naphthalen-2-yl)ethanone Openeye Name: 1-(1-hydroxy-3,4,5,6,7,8-hexamethyl-2-naphthyl)ethanone CAS Name: 1-(1-hydroxy-3,4,5,6,7,8-hexamethyl-2-naphthalenyl)ethanone IUPAC Name: 1-(1-hydroxy-3,4,5,6,7,8-hexamethylnaphthalen-2-yl)ethanone Traditional Name: 1-(1-hydroxy-3,4,5,6,7,8-hexamethyl-2-naphthyl)ethanone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C(=O)C)O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C(=O)C)O)C

InChI

InChI=1S/C18H22O2/c1-8-9(2)11(4)17-15(10(8)3)12(5)13(6)16(14(7)19)18(17)20/h20H,1-7H3