2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]-5-(4-propan-2-ylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]-5-(4-propan-2-ylphenoxy)isoindole-1,3-dione Openeye Name: 2-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]-5-(4-isopropylphenoxy)isoindoline-1,3-dione CAS Name: 2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]-5-(4-propan-2-ylphenoxy)isoindole-1,3-dione IUPAC Name: 2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]-5-(4-propan-2-ylphenoxy)isoindole-1,3-dione Traditional Name: 2-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]-5-(4-isopropylphenoxy)isoindoline-1,3-quinone Formula: C32H29NO4 MolecularWeight: 491.57696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H29NO4/c1-20(2)21-5-15-26(16-6-21)37-27-17-18-28-29(19-27)31(36)33(30(28)35)24-11-7-22(8-12-24)32(3,4)23-9-13-25(34)14-10-23/h5-20,34H,1-4H3