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

Systemtic Name: 2-(2-chloranyl-6-oxidanyl-4-phenylmethoxy-phenyl)sulfanyl-2-phenyl-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Openeye Name: 2-(4-benzyloxy-2-chloro-6-hydroxy-phenyl)sulfanyl-2-phenyl-1-(4-triisopropylsilyloxyphenyl)ethanone CAS Name: 2-[(2-chloro-6-hydroxy-4-phenylmethoxyphenyl)thio]-2-phenyl-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 2-(2-chloro-6-hydroxy-4-phenylmethoxyphenyl)sulfanyl-2-phenyl-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 2-[(4-benzoxy-2-chloro-6-hydroxy-phenyl)thio]-2-phenyl-1-(4-triisopropylsilyloxyphenyl)ethanone Formula: C36H41ClO4SSi MolecularWeight: 633.31184

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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(=O)C(C2=CC=CC=C2)SC3=C(C=C(C=C3Cl)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)SC3=C(C=C(C=C3Cl)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H41ClO4SSi/c1-24(2)43(25(3)4,26(5)6)41-30-19-17-28(18-20-30)34(39)35(29-15-11-8-12-16-29)42-36-32(37)21-31(22-33(36)38)40-23-27-13-9-7-10-14-27/h7-22,24-26,35,38H,23H2,1-6H3