(1-bromanyl-3-pent-4-enyl-1H-inden-2-yl)oxy-tert-butyl-dimethyl-silane

Systemtic Name: (1-bromanyl-3-pent-4-enyl-1H-inden-2-yl)oxy-tert-butyl-dimethyl-silane Openeye Name: (1-bromo-3-pent-4-enyl-1H-inden-2-yl)oxy-tert-butyl-dimethyl-silane CAS Name: (1-bromo-3-pent-4-enyl-1H-inden-2-yl)oxy-tert-butyl-dimethylsilane IUPAC Name: (1-bromo-3-pent-4-enyl-1H-inden-2-yl)oxy-tert-butyl-dimethylsilane Traditional Name: (1-bromo-3-pent-4-enyl-1H-inden-2-yl)oxy-tert-butyl-dimethyl-silane Formula: C20H29BrOSi MolecularWeight: 393.43316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C2=CC=CC=C2C1Br)CCCC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C2=CC=CC=C2C1Br)CCCC=C

InChI

InChI=1S/C20H29BrOSi/c1-7-8-9-14-17-15-12-10-11-13-16(15)18(21)19(17)22-23(5,6)20(2,3)4/h7,10-13,18H,1,8-9,14H2,2-6H3