1,2,4,7,8-pentakis(5-methyl-2-propan-2-yl-cyclohexyl)anthracene-9,10-dione

Systemtic Name: 1,2,4,7,8-pentakis(5-methyl-2-propan-2-yl-cyclohexyl)anthracene-9,10-dione Openeye Name: 1,2,4,7,8-pentakis(2-isopropyl-5-methyl-cyclohexyl)anthracene-9,10-dione CAS Name: 1,2,4,7,8-pentakis(5-methyl-2-propan-2-ylcyclohexyl)anthracene-9,10-dione IUPAC Name: 1,2,4,7,8-pentakis(5-methyl-2-propan-2-ylcyclohexyl)anthracene-9,10-dione Traditional Name: 1,2,4,7,8-pentakis(2-isopropyl-5-methyl-cyclohexyl)-9,10-anthraquinone Formula: C64H98O2 MolecularWeight: 899.46172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C=C4C5CC(CCC5C(C)C)C)C6CC(CCC6C(C)C)C)C7CC(CCC7C(C)C)C)C8CC(CCC8C(C)C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C=C4C5CC(CCC5C(C)C)C)C6CC(CCC6C(C)C)C)C7CC(CCC7C(C)C)C)C8CC(CCC8C(C)C)C)C(C)C

InChI

InChI=1S/C64H98O2/c1-34(2)44-21-16-39(11)28-51(44)49-26-27-50-60(58(49)54-31-42(14)19-24-47(54)37(7)8)64(66)62-59(55-32-43(15)20-25-48(55)38(9)10)56(52-29-40(12)17-22-45(52)35(3)4)33-57(61(62)63(50)65)53-30-41(13)18-23-46(53)36(5)6/h26-27,33-48,51-55H,16-25,28-32H2,1-15H3