[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]methanone

Systemtic Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]methanone Openeye Name: [6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-(3-methoxy-4-triisopropylsilyloxy-phenyl)methanone CAS Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-tri(propan-2-yl)silyloxyphenyl]methanone IUPAC Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-tri(propan-2-yl)silyloxyphenyl]methanone Traditional Name: [6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-(3-methoxy-4-triisopropylsilyloxy-phenyl)methanone Formula: C34H43NO4SSi MolecularWeight: 589.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)N(C)C)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)N(C)C)OC

InChI

InChI=1S/C34H43NO4SSi/c1-22(2)41(23(3)4,24(5)6)39-29-18-15-26(19-30(29)37-9)33(36)32-28-17-16-27(20-31(28)40-34(32)35(7)8)38-21-25-13-11-10-12-14-25/h10-20,22-24H,21H2,1-9H3