1,1,4,4,7-pentakis(5-methyl-2-propan-2-yl-cyclohexyl)-3H-naphthalen-2-one

Systemtic Name: 1,1,4,4,7-pentakis(5-methyl-2-propan-2-yl-cyclohexyl)-3H-naphthalen-2-one Openeye Name: 1,1,4,4,7-pentakis(2-isopropyl-5-methyl-cyclohexyl)tetralin-2-one CAS Name: 1,1,4,4,7-pentakis(5-methyl-2-propan-2-ylcyclohexyl)-3H-naphthalen-2-one IUPAC Name: 1,1,4,4,7-pentakis(5-methyl-2-propan-2-ylcyclohexyl)-3H-naphthalen-2-one Traditional Name: 1,1,4,4,7-pentakis(2-isopropyl-5-methyl-cyclohexyl)tetralin-2-one Formula: C60H100O MolecularWeight: 837.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2=CC3=C(C=C2)C(CC(=O)C3(C4CC(CCC4C(C)C)C)C5CC(CCC5C(C)C)C)(C6CC(CCC6C(C)C)C)C7CC(CCC7C(C)C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C2=CC3=C(C=C2)C(CC(=O)C3(C4CC(CCC4C(C)C)C)C5CC(CCC5C(C)C)C)(C6CC(CCC6C(C)C)C)C7CC(CCC7C(C)C)C)C(C)C

InChI

InChI=1S/C60H100O/c1-35(2)46-22-16-40(11)28-51(46)45-21-27-52-57(33-45)60(55-31-43(14)19-25-49(55)38(7)8,56-32-44(15)20-26-50(56)39(9)10)58(61)34-59(52,53-29-41(12)17-23-47(53)36(3)4)54-30-42(13)18-24-48(54)37(5)6/h21,27,33,35-44,46-51,53-56H,16-20,22-26,28-32,34H2,1-15H3