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

Systemtic Name: (3-tert-butyl-5-methyl-2-prop-2-enoxy-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3-tert-butyl-5-methyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane CAS Name: (3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethylsilane IUPAC Name: (3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3-tert-butyl-5-methyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C)C(C)(C)C

InChI

InChI=1S/C26H34O2Si/c1-9-14-28-24-21(26(3,4)5)15-18(2)16-23(24)29(7,8)25-20-13-11-10-12-19(20)17-22(25)27-6/h9-13,15-17,25H,1,14H2,2-8H3