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

Systemtic Name: bis(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: bis(1,1,4,4-tetramethyltetralin-6-yl)methanone CAS Name: bis(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: bis(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: bis(1,1,4,4-tetramethyltetralin-6-yl)methanone Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38O/c1-26(2)13-15-28(5,6)23-17-19(9-11-21(23)26)25(30)20-10-12-22-24(18-20)29(7,8)16-14-27(22,3)4/h9-12,17-18H,13-16H2,1-8H3