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

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

CCC1=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/C38H46O5SSi/c1-8-33-34(42-24-28-12-10-9-11-13-28)22-23-35(37(33)41)44-38(36(40)29-14-18-31(39)19-15-29)30-16-20-32(21-17-30)43-45(25(2)3,26(4)5)27(6)7/h9-23,25-27,38-39,41H,8,24H2,1-7H3