benzene; [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-prop-2-enoxy-phenoxy]-tert-butyl-phenyl-silicon

Systemtic Name: benzene; [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-prop-2-enoxy-phenoxy]-tert-butyl-phenyl-silicon Openeye Name: [4-allyloxy-3-(1,3-dioxoisoindolin-2-yl)phenoxy]-tert-butyl-phenyl-silicon; benzene CAS Name: benzene; tert-butyl-[3-(1,3-dioxo-2-isoindolyl)-4-prop-2-enoxyphenoxy]-phenylsilicon IUPAC Name: benzene; tert-butyl-[3-(1,3-dioxoisoindol-2-yl)-4-prop-2-enoxyphenoxy]-phenylsilicon Traditional Name: (4-allyloxy-3-phthalimido-phenoxy)-tert-butyl-phenyl-silicon; benzene Formula: C33H32NO4Si MolecularWeight: 534.69698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)OCC=C)N3C(=O)C4=CC=CC=C4C3=O.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)OCC=C)N3C(=O)C4=CC=CC=C4C3=O.C1=CC=CC=C1

InChI

InChI=1S/C27H26NO4Si.C6H6/c1-5-17-31-24-16-15-19(32-33(27(2,3)4)20-11-7-6-8-12-20)18-23(24)28-25(29)21-13-9-10-14-22(21)26(28)30;1-2-4-6-5-3-1/h5-16,18H,1,17H2,2-4H3;1-6H