1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1OCC3=CC=CC=C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1OCC3=CC=CC=C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H28O2/c1-16(24)18-13-19-20(23(4,5)12-11-22(19,2)3)14-21(18)25-15-17-9-7-6-8-10-17/h6-10,13-14H,11-12,15H2,1-5H3