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

Systemtic Name: (3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-(1H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3-tert-butyl-5-chloro-phenyl)-(1H-inden-1-yl)-dimethyl-silane CAS Name: (3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-(1H-inden-1-yl)-dimethylsilane IUPAC Name: (3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-(1H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3-tert-butyl-5-chloro-phenyl)-(1H-inden-1-yl)-dimethyl-silane Formula: C24H29ClOSi MolecularWeight: 397.02496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C=CC3=CC=CC=C23)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C=CC3=CC=CC=C23)Cl

InChI

InChI=1S/C24H29ClOSi/c1-7-14-26-23-20(24(2,3)4)15-18(25)16-22(23)27(5,6)21-13-12-17-10-8-9-11-19(17)21/h7-13,15-16,21H,1,14H2,2-6H3