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

Systemtic Name: (3,5-dipentyl-2-prop-2-enoxy-phenyl)-(1H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-(1H-inden-1-yl)-dimethyl-silane CAS Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-(1H-inden-1-yl)-dimethylsilane IUPAC Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-(1H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-(1H-inden-1-yl)-dimethyl-silane Formula: C30H42OSi MolecularWeight: 446.73938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C=CC3=CC=CC=C23)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C=CC3=CC=CC=C23)OCC=C)CCCCC

InChI

InChI=1S/C30H42OSi/c1-6-9-11-15-24-22-26(17-12-10-7-2)30(31-21-8-3)29(23-24)32(4,5)28-20-19-25-16-13-14-18-27(25)28/h8,13-14,16,18-20,22-23,28H,3,6-7,9-12,15,17,21H2,1-2,4-5H3