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

Systemtic Name: (3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-(3-piperidin-1-yl-1H-inden-1-yl)silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-dimethyl-[3-(1-piperidyl)-1H-inden-1-yl]silane CAS Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethyl-[3-(1-piperidinyl)-1H-inden-1-yl]silane IUPAC Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethyl-(3-piperidin-1-yl-1H-inden-1-yl)silane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-dimethyl-(3-piperidino-1H-inden-1-yl)silane Formula: C35H51NOSi MolecularWeight: 529.87104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CCCCC4)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C=C(C3=CC=CC=C23)N4CCCCC4)OCC=C)CCCCC

InChI

InChI=1S/C35H51NOSi/c1-6-9-12-18-28-25-29(19-13-10-7-2)35(37-24-8-3)34(26-28)38(4,5)33-27-32(36-22-16-11-17-23-36)30-20-14-15-21-31(30)33/h8,14-15,20-21,25-27,33H,3,6-7,9-13,16-19,22-24H2,1-2,4-5H3