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

Systemtic Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-(2-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silane CAS Name: (2-tert-butyl-1-cyclopenta-1,3-dienyl)-(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilane IUPAC Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-(2-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-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=CC2)C(C)(C)C)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C=CC2)C(C)(C)C)OCC=C)CCCCC

InChI

InChI=1S/C30H48OSi/c1-9-12-14-17-24-22-25(18-15-13-10-2)29(31-21-11-3)28(23-24)32(7,8)27-20-16-19-26(27)30(4,5)6/h11,16,19,22-23H,3,9-10,12-15,17-18,20-21H2,1-2,4-8H3