(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

Systemtic Name: (3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane CAS Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)silane IUPAC Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane Formula: C30H48OSi MolecularWeight: 452.78702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C(=C(C2C)C)C)C)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C(=C(C2C)C)C)C)OCC=C)CCCCC

InChI

InChI=1S/C30H48OSi/c1-10-13-15-17-26-20-27(18-16-14-11-2)29(31-19-12-3)28(21-26)32(8,9)30-24(6)22(4)23(5)25(30)7/h12,20-21,24H,3,10-11,13-19H2,1-2,4-9H3