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

Systemtic Name: 5-[[3-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-methoxy-2-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[3-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-methoxy-2-(1,1,4,4,7-pentamethyltetralin-6-yl)benzyl]thiazolidine-2,4-quinone Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC=C3OC)CC4C(=O)NC(=O)S4)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC=C3OC)CC4C(=O)NC(=O)S4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H31NO3S/c1-15-12-18-19(26(4,5)11-10-25(18,2)3)14-17(15)22-16(8-7-9-20(22)30-6)13-21-23(28)27-24(29)31-21/h7-9,12,14,21H,10-11,13H2,1-6H3,(H,27,28,29)