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

Systemtic Name: bis(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: bis(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanone CAS Name: bis(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: bis(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: bis(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanone Formula: C33H46O MolecularWeight: 458.71774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3CC)C(CCC4(C)C)(C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3CC)C(CCC4(C)C)(C)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C33H46O/c1-11-21-17-25-27(32(7,8)15-13-30(25,3)4)19-23(21)29(34)24-20-28-26(18-22(24)12-2)31(5,6)14-16-33(28,9)10/h17-20H,11-16H2,1-10H3