2-[2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentyl]isoindole-1,3-dione Openeye Name: 2-[2-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]cyclopentyl]isoindoline-1,3-dione CAS Name: 2-[2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4-cumylphenoxy)methyl]cyclopentyl]isoindoline-1,3-quinone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CCCC3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CCCC3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H29NO3/c1-29(2,21-10-4-3-5-11-21)22-15-17-23(18-16-22)33-19-20-9-8-14-26(20)30-27(31)24-12-6-7-13-25(24)28(30)32/h3-7,10-13,15-18,20,26H,8-9,14,19H2,1-2H3