(3,5-dimethyl-2-prop-2-enoxy-phenyl)-(1H-inden-1-yl)-dimethyl-silane

Systemtic Name: (3,5-dimethyl-2-prop-2-enoxy-phenyl)-(1H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3,5-dimethyl-phenyl)-(1H-inden-1-yl)-dimethyl-silane CAS Name: (3,5-dimethyl-2-prop-2-enoxyphenyl)-(1H-inden-1-yl)-dimethylsilane IUPAC Name: (3,5-dimethyl-2-prop-2-enoxyphenyl)-(1H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3,5-dimethyl-phenyl)-(1H-inden-1-yl)-dimethyl-silane Formula: C22H26OSi MolecularWeight: 334.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C2C=CC3=CC=CC=C23)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C2C=CC3=CC=CC=C23)OCC=C)C

InChI

InChI=1S/C22H26OSi/c1-6-13-23-22-17(3)14-16(2)15-21(22)24(4,5)20-12-11-18-9-7-8-10-19(18)20/h6-12,14-15,20H,1,13H2,2-5H3