(3-tert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane

Systemtic Name: (3-tert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane Openeye Name: (2-allyloxy-3-tert-butyl-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane CAS Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-dimethyl-[2-(1-pyrrolidinyl)-1H-inden-1-yl]silane IUPAC Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane Traditional Name: (2-allyloxy-3-tert-butyl-phenyl)-dimethyl-(2-pyrrolidino-1H-inden-1-yl)silane Formula: C28H37NOSi MolecularWeight: 431.68498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N4CCCC4)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N4CCCC4)OCC=C

InChI

InChI=1S/C28H37NOSi/c1-7-19-30-26-23(28(2,3)4)15-12-16-25(26)31(5,6)27-22-14-9-8-13-21(22)20-24(27)29-17-10-11-18-29/h7-9,12-16,20,27H,1,10-11,17-19H2,2-6H3