decyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate

Systemtic Name: decyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate Openeye Name: decyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]acetic acid decyl ester IUPAC Name: decyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]acetate Traditional Name: 2-(4-phthalimidophenoxy)acetic acid decyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCCCOC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H31NO5/c1-2-3-4-5-6-7-8-11-18-31-24(28)19-32-21-16-14-20(15-17-21)27-25(29)22-12-9-10-13-23(22)26(27)30/h9-10,12-17H,2-8,11,18-19H2,1H3