(4-methylphenoxy)-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silicon

Systemtic Name: (4-methylphenoxy)-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silicon Openeye Name: (4-methylphenoxy)-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silicon CAS Name: (4-methylphenoxy)-bis(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)silicon IUPAC Name: (4-methylphenoxy)-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silicon Traditional Name: (4-methylphenoxy)-bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silicon Formula: C27H37OSi MolecularWeight: 405.66758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O[Si](C2(C(=C(C(=C2C)C)C)C)C)C3(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)O[Si](C2(C(=C(C(=C2C)C)C)C)C)C3(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C27H37OSi/c1-16-12-14-25(15-13-16)28-29(26(10)21(6)17(2)18(3)22(26)7)27(11)23(8)19(4)20(5)24(27)9/h12-15H,1-11H3