2-(6-methylnaphthalen-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolane

Systemtic Name: 2-(6-methylnaphthalen-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolane Openeye Name: 2-(6-methyl-2-naphthyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)-1,3-dithiolane CAS Name: 2-(6-methyl-2-naphthalenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolane IUPAC Name: 2-(6-methylnaphthalen-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolane Traditional Name: 2-(6-methyl-2-naphthyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)-1,3-dithiolane Formula: C28H32S2 MolecularWeight: 432.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C3(SCCS3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C3(SCCS3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C28H32S2/c1-19-6-7-21-17-22(9-8-20(21)16-19)28(29-14-15-30-28)23-10-11-24-25(18-23)27(4,5)13-12-26(24,2)3/h6-11,16-18H,12-15H2,1-5H3