2-[(1Z)-1-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(1Z)-1-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(Z)-1-but-3-enyl-5-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoxy]isoindoline-1,3-dione CAS Name: 2-[(1Z)-1-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(1Z)-1-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(Z)-1-but-3-enyl-5-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoxy]isoindoline-1,3-quinone Formula: C23H33NO4Si MolecularWeight: 415.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC=CCCC(CCC=C)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C=C\CCC(CCC=C)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C23H33NO4Si/c1-7-8-13-18(14-11-12-17-27-29(5,6)23(2,3)4)28-24-21(25)19-15-9-10-16-20(19)22(24)26/h7,9-10,12,15-18H,1,8,11,13-14H2,2-6H3/b17-12-