1-[5,5,8,8-tetramethyl-3-[(4-methylphenyl)methoxy]-6,7-dihydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[5,5,8,8-tetramethyl-3-[(4-methylphenyl)methoxy]-6,7-dihydronaphthalen-2-yl]ethanone Openeye Name: 1-[1,1,4,4-tetramethyl-7-(p-tolylmethoxy)tetralin-6-yl]ethanone CAS Name: 1-[5,5,8,8-tetramethyl-3-[(4-methylphenyl)methoxy]-6,7-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-[5,5,8,8-tetramethyl-3-[(4-methylphenyl)methoxy]-6,7-dihydronaphthalen-2-yl]ethanone Traditional Name: 1-[1,1,4,4-tetramethyl-7-(4-methylbenzyl)oxy-tetralin-6-yl]ethanone Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2C(=O)C)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2C(=O)C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H30O2/c1-16-7-9-18(10-8-16)15-26-22-14-21-20(13-19(22)17(2)25)23(3,4)11-12-24(21,5)6/h7-10,13-14H,11-12,15H2,1-6H3