bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethyl-phenyl)silicon

Systemtic Name: bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethyl-phenyl)silicon Openeye Name: bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethyl-phenyl)silicon CAS Name: bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethylphenyl)silicon IUPAC Name: bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethylphenyl)silicon Traditional Name: bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethyl-phenyl)silicon Formula: C36H51Si MolecularWeight: 511.87564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1CCCC)CCCC)[Si](C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C)C

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1CCCC)CCCC)[Si](C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C)C

InChI

InChI=1S/C36H51Si/c1-10-13-20-31-29(8)30(9)36(33(22-15-12-3)32(31)21-14-11-2)37(34-23-16-18-25(4)27(34)6)35-24-17-19-26(5)28(35)7/h16-19,23-24H,10-15,20-22H2,1-9H3