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

Systemtic Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-7,7a-dihydro-2H-1-benzothiophene Openeye Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-7,7a-dihydro-2H-benzothiophene CAS Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-7,7a-dihydro-2H-1-benzothiophene IUPAC Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-7,7a-dihydro-2H-1-benzothiophene Traditional Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-7,7a-dihydro-2H-benzothiophene Formula: C23H30S MolecularWeight: 338.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CSC4C3=CC=CC4)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CSC4C3=CC=CC4)C)(C)C)C

InChI

InChI=1S/C23H30S/c1-21(2)12-13-22(3,4)19-14-16(10-11-17(19)21)23(5)15-24-20-9-7-6-8-18(20)23/h6-8,10-11,14,20H,9,12-13,15H2,1-5H3