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

Systemtic Name: 1-(4-hydroxyphenyl)-2-(2-oxidanyl-4-phenylmethoxy-phenyl)sulfanyl-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Openeye Name: 2-(4-benzyloxy-2-hydroxy-phenyl)sulfanyl-1-(4-hydroxyphenyl)-2-(4-triisopropylsilyloxyphenyl)ethanone CAS Name: 1-(4-hydroxyphenyl)-2-[(2-hydroxy-4-phenylmethoxyphenyl)thio]-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-hydroxy-4-phenylmethoxyphenyl)sulfanyl-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 2-[(4-benzoxy-2-hydroxy-phenyl)thio]-1-(4-hydroxyphenyl)-2-(4-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=C(C=C1)C(C(=O)C2=CC=C(C=C2)O)SC3=C(C=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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