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

Systemtic Name: 1-[2-phenyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[2-phenyl-3-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]phenyl]ethanone CAS Name: 1-[2-phenyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-phenyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[2-phenyl-3-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]phenyl]ethanone Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32O2/c1-20(30)23-12-9-13-26(27(23)22-10-7-6-8-11-22)31-19-21-14-15-24-25(18-21)29(4,5)17-16-28(24,2)3/h6-15,18H,16-17,19H2,1-5H3