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

Systemtic Name: (3-tert-butyl-2-prop-2-enoxy-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3-tert-butyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane CAS Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethylsilane IUPAC Name: (3-tert-butyl-2-prop-2-enoxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3-tert-butyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Formula: C25H32O2Si MolecularWeight: 392.60588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C

InChI

InChI=1S/C25H32O2Si/c1-8-16-27-23-20(25(2,3)4)14-11-15-22(23)28(6,7)24-19-13-10-9-12-18(19)17-21(24)26-5/h8-15,17,24H,1,16H2,2-7H3