(3-tert-butyl-5-methyl-2-prop-2-enoxy-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane

Systemtic Name: (3-tert-butyl-5-methyl-2-prop-2-enoxy-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane Openeye Name: (2-allyloxy-3-tert-butyl-5-methyl-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane CAS Name: (3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethyl-[2-(1-pyrrolidinyl)-1H-inden-1-yl]silane IUPAC Name: (3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane Traditional Name: (2-allyloxy-3-tert-butyl-5-methyl-phenyl)-dimethyl-(2-pyrrolidino-1H-inden-1-yl)silane Formula: C29H39NOSi MolecularWeight: 445.71156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N4CCCC4)OCC=C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N4CCCC4)OCC=C)C(C)(C)C

InChI

InChI=1S/C29H39NOSi/c1-8-17-31-27-24(29(3,4)5)18-21(2)19-26(27)32(6,7)28-23-14-10-9-13-22(23)20-25(28)30-15-11-12-16-30/h8-10,13-14,18-20,28H,1,11-12,15-17H2,2-7H3