[2,3,4-tris(4-phenoxycarbonylphenyl)phenyl]silicon

Systemtic Name: [2,3,4-tris(4-phenoxycarbonylphenyl)phenyl]silicon Openeye Name: [2,3,4-tris(4-phenoxycarbonylphenyl)phenyl]silicon CAS Name: [2,3,4-tris[4-[oxo(phenoxy)methyl]phenyl]phenyl]silicon IUPAC Name: [2,3,4-tris(4-phenoxycarbonylphenyl)phenyl]silicon Traditional Name: [2,3,4-tris(4-carbophenoxyphenyl)phenyl]silicon Formula: C45H29O6Si MolecularWeight: 693.79366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=C(C(=C(C=C3)[Si])C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)C(=O)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=C(C(=C(C=C3)[Si])C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)C(=O)OC7=CC=CC=C7

InChI

InChI=1S/C45H29O6Si/c46-43(49-36-10-4-1-5-11-36)33-22-16-30(17-23-33)39-28-29-40(52)42(32-20-26-35(27-21-32)45(48)51-38-14-8-3-9-15-38)41(39)31-18-24-34(25-19-31)44(47)50-37-12-6-2-7-13-37/h1-29H