bis(3-chloranyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone

Systemtic Name: bis(3-chloranyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: bis(7-chloro-1,1,4,4-tetramethyl-tetralin-6-yl)methanone CAS Name: bis(3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: bis(3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: bis(7-chloro-1,1,4,4-tetramethyl-tetralin-6-yl)methanone Formula: C29H36Cl2O MolecularWeight: 471.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)Cl)C(=O)C3=CC4=C(C=C3Cl)C(CCC4(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)Cl)C(=O)C3=CC4=C(C=C3Cl)C(CCC4(C)C)(C)C)(C)C)C

InChI

InChI=1S/C29H36Cl2O/c1-26(2)9-11-28(5,6)21-15-23(30)17(13-19(21)26)25(32)18-14-20-22(16-24(18)31)29(7,8)12-10-27(20,3)4/h13-16H,9-12H2,1-8H3