(3-tert-butylphenyl)-[2-[3-(2-methoxycarbonylphenyl)propanoyl]phenoxy]-phenyl-silicon

Systemtic Name: (3-tert-butylphenyl)-[2-[3-(2-methoxycarbonylphenyl)propanoyl]phenoxy]-phenyl-silicon Openeye Name: (3-tert-butylphenyl)-[2-[3-(2-methoxycarbonylphenyl)propanoyl]phenoxy]-phenyl-silicon CAS Name: (3-tert-butylphenyl)-[2-[3-(2-methoxycarbonylphenyl)-1-oxopropyl]phenoxy]-phenylsilicon IUPAC Name: (3-tert-butylphenyl)-[2-[3-(2-methoxycarbonylphenyl)propanoyl]phenoxy]-phenylsilicon Traditional Name: (3-tert-butylphenyl)-[2-[3-(2-carbomethoxyphenyl)propanoyl]phenoxy]-phenyl-silicon Formula: C33H33O4Si MolecularWeight: 521.69822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)[Si](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)CCC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)[Si](C2=CC=CC=C2)OC3=CC=CC=C3C(=O)CCC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C33H33O4Si/c1-33(2,3)25-14-12-17-27(23-25)38(26-15-6-5-7-16-26)37-31-20-11-10-19-29(31)30(34)22-21-24-13-8-9-18-28(24)32(35)36-4/h5-20,23H,21-22H2,1-4H3