1,2,3,4,5,6-hexakis(5-methyl-2-propan-2-yl-cyclohexyl)benzene

Systemtic Name: 1,2,3,4,5,6-hexakis(5-methyl-2-propan-2-yl-cyclohexyl)benzene Openeye Name: 1,2,3,4,5,6-hexakis(2-isopropyl-5-methyl-cyclohexyl)benzene CAS Name: 1,2,3,4,5,6-hexakis(5-methyl-2-propan-2-ylcyclohexyl)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(5-methyl-2-propan-2-ylcyclohexyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis(2-isopropyl-5-methyl-cyclohexyl)benzene Formula: C66H114 MolecularWeight: 907.61136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2=C(C(=C(C(=C2C3CC(CCC3C(C)C)C)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=C(C(=C(C(=C2C3CC(CCC3C(C)C)C)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/C66H114/c1-37(2)49-25-19-43(13)31-55(49)61-62(56-32-44(14)20-26-50(56)38(3)4)64(58-34-46(16)22-28-52(58)40(7)8)66(60-36-48(18)24-30-54(60)42(11)12)65(59-35-47(17)23-29-53(59)41(9)10)63(61)57-33-45(15)21-27-51(57)39(5)6/h37-60H,19-36H2,1-18H3