1-(4-hydroxyphenyl)-2-(2-oxidanyl-5-phenylmethoxy-phenyl)sulfanyl-2-[3-tri(propan-2-yl)silyloxyphenyl]ethanone

Systemtic Name: 1-(4-hydroxyphenyl)-2-(2-oxidanyl-5-phenylmethoxy-phenyl)sulfanyl-2-[3-tri(propan-2-yl)silyloxyphenyl]ethanone Openeye Name: 2-(5-benzyloxy-2-hydroxy-phenyl)sulfanyl-1-(4-hydroxyphenyl)-2-(3-triisopropylsilyloxyphenyl)ethanone CAS Name: 1-(4-hydroxyphenyl)-2-[(2-hydroxy-5-phenylmethoxyphenyl)thio]-2-[3-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-hydroxy-5-phenylmethoxyphenyl)sulfanyl-2-[3-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 2-[(5-benzoxy-2-hydroxy-phenyl)thio]-1-(4-hydroxyphenyl)-2-(3-triisopropylsilyloxyphenyl)ethanone Formula: C36H42O5SSi MolecularWeight: 614.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)C(C(=O)C2=CC=C(C=C2)O)SC3=C(C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)C(C(=O)C2=CC=C(C=C2)O)SC3=C(C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H42O5SSi/c1-24(2)43(25(3)4,26(5)6)41-32-14-10-13-29(21-32)36(35(39)28-15-17-30(37)18-16-28)42-34-22-31(19-20-33(34)38)40-23-27-11-8-7-9-12-27/h7-22,24-26,36-38H,23H2,1-6H3