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

Systemtic Name: 5-[[4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-propan-2-yloxy-phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-isopropoxy-4-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-propan-2-yloxyphenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-propan-2-yloxyphenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-isopropoxy-4-(1,1,4,4,7-pentamethyltetralin-6-yl)benzyl]thiazolidine-2,4-quinone Formula: C28H35NO3S MolecularWeight: 465.6474

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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)OC(C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3S/c1-16(2)32-23-13-18(14-24-25(30)29-26(31)33-24)8-9-19(23)20-15-22-21(12-17(20)3)27(4,5)10-11-28(22,6)7/h8-9,12-13,15-16,24H,10-11,14H2,1-7H3,(H,29,30,31)