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

Systemtic Name: 1-(4-hydroxyphenyl)-2-(3-methyl-2-oxidanyl-4-phenylmethoxy-phenyl)sulfanyl-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Openeye Name: 2-(4-benzyloxy-2-hydroxy-3-methyl-phenyl)sulfanyl-1-(4-hydroxyphenyl)-2-(4-triisopropylsilyloxyphenyl)ethanone CAS Name: 2-[(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)thio]-1-(4-hydroxyphenyl)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 2-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)sulfanyl-1-(4-hydroxyphenyl)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 2-[(4-benzoxy-2-hydroxy-3-methyl-phenyl)thio]-1-(4-hydroxyphenyl)-2-(4-triisopropylsilyloxyphenyl)ethanone Formula: C37H44O5SSi MolecularWeight: 628.89276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)SC(C2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C3=CC=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1O)SC(C2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C3=CC=C(C=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H44O5SSi/c1-24(2)44(25(3)4,26(5)6)42-32-19-15-30(16-20-32)37(36(40)29-13-17-31(38)18-14-29)43-34-22-21-33(27(7)35(34)39)41-23-28-11-9-8-10-12-28/h8-22,24-26,37-39H,23H2,1-7H3