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

Systemtic Name: 5-[[4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-methoxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-methoxy-3-(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(=C3)CC4C(=O)NC(=O)S4)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

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

InChI

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