[3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-1H-inden-2-yl)methanone Openeye Name: (3-tert-butoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone CAS Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-1H-inden-2-yl)methanone IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-1H-inden-2-yl)methanone Traditional Name: (3-tert-butoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C26H24O2/c1-26(2,3)28-21-14-9-13-20(16-21)25(27)23-17-19-12-7-8-15-22(19)24(23)18-10-5-4-6-11-18/h4-16H,17H2,1-3H3