(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-phenoxybutyl)-2-pyridin-4-ylsulfanyl-4-trimethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-phenoxybutyl)-2-pyridin-4-ylsulfanyl-4-trimethylsilyloxy-cyclopent-2-en-1-one Openeye Name: (5Z)-5-[(4-dimethylaminophenyl)methylene]-4-(4-phenoxybutyl)-2-(4-pyridylsulfanyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one CAS Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-phenoxybutyl)-2-(pyridin-4-ylthio)-4-trimethylsilyloxy-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-phenoxybutyl)-2-pyridin-4-ylsulfanyl-4-trimethylsilyloxycyclopent-2-en-1-one Traditional Name: (5Z)-5-[4-(dimethylamino)benzylidene]-4-(4-phenoxybutyl)-2-(4-pyridylthio)-4-trimethylsilyloxy-cyclopent-2-en-1-one Formula: C32H38N2O3SSi MolecularWeight: 558.80622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)C(=CC2(CCCCOC3=CC=CC=C3)O[Si](C)(C)C)SC4=CC=NC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)C(=CC2(CCCCOC3=CC=CC=C3)O[Si](C)(C)C)SC4=CC=NC=C4

InChI

InChI=1S/C32H38N2O3SSi/c1-34(2)26-15-13-25(14-16-26)23-29-31(35)30(38-28-17-20-33-21-18-28)24-32(29,37-39(3,4)5)19-9-10-22-36-27-11-7-6-8-12-27/h6-8,11-18,20-21,23-24H,9-10,19,22H2,1-5H3/b29-23+