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

Systemtic Name: (3-tert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-(3-piperidin-1-yl-1H-inden-1-yl)silane Openeye Name: (2-allyloxy-3-tert-butyl-phenyl)-dimethyl-[3-(1-piperidyl)-1H-inden-1-yl]silane CAS Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-dimethyl-[3-(1-piperidinyl)-1H-inden-1-yl]silane IUPAC Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-dimethyl-(3-piperidin-1-yl-1H-inden-1-yl)silane Traditional Name: (2-allyloxy-3-tert-butyl-phenyl)-dimethyl-(3-piperidino-1H-inden-1-yl)silane Formula: C29H39NOSi MolecularWeight: 445.71156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CCCCC4)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CCCCC4)OCC=C

InChI

InChI=1S/C29H39NOSi/c1-7-20-31-28-24(29(2,3)4)16-13-17-26(28)32(5,6)27-21-25(30-18-11-8-12-19-30)22-14-9-10-15-23(22)27/h7,9-10,13-17,21,27H,1,8,11-12,18-20H2,2-6H3