2-cyclohexyl-5-[3-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione

Systemtic Name: 2-cyclohexyl-5-[3-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione Openeye Name: 2-cyclohexyl-5-[3-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)oxyphenoxy]isoindoline-1,3-dione CAS Name: 2-cyclohexyl-5-[3-[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)oxy]phenoxy]isoindole-1,3-dione IUPAC Name: 2-cyclohexyl-5-[3-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)oxyphenoxy]isoindole-1,3-dione Traditional Name: 2-cyclohexyl-5-[3-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)oxyphenoxy]isoindoline-1,3-quinone Formula: C34H32N2O6 MolecularWeight: 564.62768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7CCCCC7

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7CCCCC7

InChI

InChI=1S/C34H32N2O6/c37-31-27-16-14-25(19-29(27)33(39)35(31)21-8-3-1-4-9-21)41-23-12-7-13-24(18-23)42-26-15-17-28-30(20-26)34(40)36(32(28)38)22-10-5-2-6-11-22/h7,12-22H,1-6,8-11H2