2-(2-ethyl-6-oxidanyl-4-phenylmethoxy-phenyl)sulfanyl-1-(4-hydroxyphenyl)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone

Systemtic Name: 2-(2-ethyl-6-oxidanyl-4-phenylmethoxy-phenyl)sulfanyl-1-(4-hydroxyphenyl)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Openeye Name: 2-(4-benzyloxy-2-ethyl-6-hydroxy-phenyl)sulfanyl-1-(4-hydroxyphenyl)-2-(4-triisopropylsilyloxyphenyl)ethanone CAS Name: 2-[(2-ethyl-6-hydroxy-4-phenylmethoxyphenyl)thio]-1-(4-hydroxyphenyl)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 2-(2-ethyl-6-hydroxy-4-phenylmethoxyphenyl)sulfanyl-1-(4-hydroxyphenyl)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 2-[(4-benzoxy-2-ethyl-6-hydroxy-phenyl)thio]-1-(4-hydroxyphenyl)-2-(4-triisopropylsilyloxyphenyl)ethanone Formula: C38H46O5SSi MolecularWeight: 642.91934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1SC(C2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C3=CC=C(C=C3)O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=C1SC(C2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C3=CC=C(C=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C38H46O5SSi/c1-8-29-22-34(42-24-28-12-10-9-11-13-28)23-35(40)37(29)44-38(36(41)30-14-18-32(39)19-15-30)31-16-20-33(21-17-31)43-45(25(2)3,26(4)5)27(6)7/h9-23,25-27,38-40H,8,24H2,1-7H3