(2R,3S)-2-(4-tert-butyl-1-phenylmethoxy-cyclohexyl)-3-methyl-2-oxidanyl-cyclobutan-1-one

Systemtic Name: (2R,3S)-2-(4-tert-butyl-1-phenylmethoxy-cyclohexyl)-3-methyl-2-oxidanyl-cyclobutan-1-one Openeye Name: (2R,3S)-2-(1-benzyloxy-4-tert-butyl-cyclohexyl)-2-hydroxy-3-methyl-cyclobutanone CAS Name: (2R,3S)-2-(4-tert-butyl-1-phenylmethoxycyclohexyl)-2-hydroxy-3-methyl-1-cyclobutanone IUPAC Name: (2R,3S)-2-(4-tert-butyl-1-phenylmethoxycyclohexyl)-2-hydroxy-3-methylcyclobutan-1-one Traditional Name: (2R,3S)-2-(1-benzoxy-4-tert-butyl-cyclohexyl)-2-hydroxy-3-methyl-cyclobutanone Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C1(C2(CCC(CC2)C(C)(C)C)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1CC(=O)[C@@]1(C2(CCC(CC2)C(C)(C)C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H32O3/c1-16-14-19(23)22(16,24)21(25-15-17-8-6-5-7-9-17)12-10-18(11-13-21)20(2,3)4/h5-9,16,18,24H,10-15H2,1-4H3/t16-,18?,21?,22-/m0/s1