5-[[3-chloranyl-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-chloranyl-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-chloro-4-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[3-chloro-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[3-chloro-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-chloro-4-(1,1,4,4,7-pentamethyltetralin-6-yl)benzyl]thiazolidine-2,4-quinone Formula: C25H28ClNO2S MolecularWeight: 442.01332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=C(C=C3)CC4C(=O)NC(=O)S4)Cl)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=C(C=C3)CC4C(=O)NC(=O)S4)Cl)C(CCC2(C)C)(C)C

InChI

InChI=1S/C25H28ClNO2S/c1-14-10-18-19(25(4,5)9-8-24(18,2)3)13-17(14)16-7-6-15(11-20(16)26)12-21-22(28)27-23(29)30-21/h6-7,10-11,13,21H,8-9,12H2,1-5H3,(H,27,28,29)