(2R)-2-[4-(8-bromanyl-2-methyl-octan-2-yl)-2,6-bis(oxidanyl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one

Systemtic Name: (2R)-2-[4-(8-bromanyl-2-methyl-octan-2-yl)-2,6-bis(oxidanyl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one Openeye Name: (4R)-4-[4-(7-bromo-1,1-dimethyl-heptyl)-2,6-dihydroxy-phenyl]-6,6-dimethyl-norpinan-2-one CAS Name: (2R)-2-[4-(8-bromo-2-methyloctan-2-yl)-2,6-dihydroxyphenyl]-6,6-dimethyl-4-bicyclo[3.1.1]heptanone IUPAC Name: (2R)-2-[4-(8-bromo-2-methyloctan-2-yl)-2,6-dihydroxyphenyl]-6,6-dimethylbicyclo[3.1.1]heptan-4-one Traditional Name: (4R)-4-[4-(7-bromo-1,1-dimethyl-heptyl)-2,6-dihydroxy-phenyl]-6,6-dimethyl-norpinan-2-one Formula: C24H35BrO3 MolecularWeight: 451.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)CC2C3=C(C=C(C=C3O)C(C)(C)CCCCCCBr)O)C

Isomeric SMILES

CC1(C2CC1C(=O)C[C@H]2C3=C(C=C(C=C3O)C(C)(C)CCCCCCBr)O)C

InChI

InChI=1S/C24H35BrO3/c1-23(2,9-7-5-6-8-10-25)15-11-20(27)22(21(28)12-15)16-13-19(26)18-14-17(16)24(18,3)4/h11-12,16-18,27-28H,5-10,13-14H2,1-4H3/t16-,17?,18?/m1/s1