(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane

Systemtic Name: (3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane CAS Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethyl-[2-(1-pyrrolidinyl)-1H-inden-1-yl]silane IUPAC Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethyl-(2-pyrrolidin-1-yl-1H-inden-1-yl)silane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-dimethyl-(2-pyrrolidino-1H-inden-1-yl)silane Formula: C34H49NOSi MolecularWeight: 515.84446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N4CCCC4)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N4CCCC4)OCC=C)CCCCC

InChI

InChI=1S/C34H49NOSi/c1-6-9-11-17-27-24-29(19-12-10-7-2)33(36-23-8-3)32(25-27)37(4,5)34-30-20-14-13-18-28(30)26-31(34)35-21-15-16-22-35/h8,13-14,18,20,24-26,34H,3,6-7,9-12,15-17,19,21-23H2,1-2,4-5H3