1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethanone Openeye Name: 1-[6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]ethanone CAS Name: 1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]ethanone IUPAC Name: 1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethanone Traditional Name: 1-[6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]ethanone Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H28O/c1-17(27)18-6-7-20-15-21(9-8-19(20)14-18)22-10-11-23-24(16-22)26(4,5)13-12-25(23,2)3/h6-11,14-16H,12-13H2,1-5H3