1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone

Systemtic Name: 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone Openeye Name: 1-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone IUPAC Name: 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone Traditional Name: 1-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]ethanone Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H26O2/c1-15(23)16-6-8-17(9-7-16)24-18-10-11-19-20(14-18)22(4,5)13-12-21(19,2)3/h6-11,14H,12-13H2,1-5H3