1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]ethanone Openeye Name: 1-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]ethanone CAS Name: 1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]ethanone IUPAC Name: 1-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]ethanone Traditional Name: 1-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]ethanone Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=CC=C3)C(=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=CC=C3)C(=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H28O/c1-15-12-20-21(23(5,6)11-10-22(20,3)4)14-19(15)18-9-7-8-17(13-18)16(2)24/h7-9,12-14H,10-11H2,1-6H3