2-[4-(4-pentylphenyl)phenyl]-4-(4-trimethylsilylpentoxy)benzoic acid

Systemtic Name: 2-[4-(4-pentylphenyl)phenyl]-4-(4-trimethylsilylpentoxy)benzoic acid Openeye Name: 2-[4-(4-pentylphenyl)phenyl]-4-(4-trimethylsilylpentoxy)benzoic acid CAS Name: 2-[4-(4-pentylphenyl)phenyl]-4-(4-trimethylsilylpentoxy)benzoic acid IUPAC Name: 2-[4-(4-pentylphenyl)phenyl]-4-(4-trimethylsilylpentoxy)benzoic acid Traditional Name: 2-[4-(4-amylphenyl)phenyl]-4-(4-trimethylsilylpentoxy)benzoic acid Formula: C32H42O3Si MolecularWeight: 502.75958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)OCCCC(C)[Si](C)(C)C)C(=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)OCCCC(C)[Si](C)(C)C)C(=O)O

InChI

InChI=1S/C32H42O3Si/c1-6-7-8-11-25-12-14-26(15-13-25)27-16-18-28(19-17-27)31-23-29(20-21-30(31)32(33)34)35-22-9-10-24(2)36(3,4)5/h12-21,23-24H,6-11,22H2,1-5H3,(H,33,34)