2-(4-tert-butylphenyl)-4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole

Systemtic Name: 2-(4-tert-butylphenyl)-4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole Openeye Name: 2-(4-tert-butylphenyl)-4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazole CAS Name: 2-(4-tert-butylphenyl)-4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiazole IUPAC Name: 2-(4-tert-butylphenyl)-4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole Traditional Name: 2-(4-tert-butylphenyl)-4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazole Formula: C29H37NS MolecularWeight: 431.67578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CC=C(C=C4)C(C)(C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CC=C(C=C4)C(C)(C)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H37NS/c1-9-19-16-23-24(29(7,8)15-14-28(23,5)6)17-22(19)25-18-31-26(30-25)20-10-12-21(13-11-20)27(2,3)4/h10-13,16-18H,9,14-15H2,1-8H3