3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carbaldehyde

Systemtic Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carbaldehyde Openeye Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-benzothiophene-5-carbaldehyde CAS Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carboxaldehyde IUPAC Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carbaldehyde Traditional Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-benzothiophene-5-carbaldehyde Formula: C24H28OS MolecularWeight: 364.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CSC4=C3C=C(C=C4)C=O)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CSC4=C3C=C(C=C4)C=O)C)(C)C)C

InChI

InChI=1S/C24H28OS/c1-22(2)10-11-23(3,4)19-13-17(7-8-18(19)22)24(5)15-26-21-9-6-16(14-25)12-20(21)24/h6-9,12-14H,10-11,15H2,1-5H3