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

Systemtic Name: bis(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: bis(7-isopropyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanone CAS Name: bis(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: bis(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: bis(7-isopropyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanone Formula: C35H50O MolecularWeight: 486.7709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3C(C)C)C(CCC4(C)C)(C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3C(C)C)C(CCC4(C)C)(C)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C35H50O/c1-21(2)23-17-27-29(34(9,10)15-13-32(27,5)6)19-25(23)31(36)26-20-30-28(18-24(26)22(3)4)33(7,8)14-16-35(30,11)12/h17-22H,13-16H2,1-12H3