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

Systemtic Name: (3-tert-butyl-5-methoxy-2-prop-2-enoxy-phenyl)-(2-methoxy-2H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-(2-methoxy-2H-inden-1-yl)-dimethyl-silane CAS Name: (3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-(2-methoxy-2H-inden-1-yl)-dimethylsilane IUPAC Name: (3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-(2-methoxy-2H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-(2-methoxy-2H-inden-1-yl)-dimethyl-silane Formula: C26H34O3Si MolecularWeight: 422.63186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2=C3C=CC=CC3=CC2OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2=C3C=CC=CC3=CC2OC)OC

InChI

InChI=1S/C26H34O3Si/c1-9-14-29-24-21(26(2,3)4)16-19(27-5)17-23(24)30(7,8)25-20-13-11-10-12-18(20)15-22(25)28-6/h9-13,15-17,22H,1,14H2,2-8H3