(4-tert-butylphenyl)-[(1R,2S)-2-(4-tert-butylphenyl)-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: (4-tert-butylphenyl)-[(1R,2S)-2-(4-tert-butylphenyl)-2-oxidanyl-cyclopentyl]methanone Openeye Name: (4-tert-butylphenyl)-[(1R,2S)-2-(4-tert-butylphenyl)-2-hydroxy-cyclopentyl]methanone CAS Name: (4-tert-butylphenyl)-[(1R,2S)-2-(4-tert-butylphenyl)-2-hydroxycyclopentyl]methanone IUPAC Name: (4-tert-butylphenyl)-[(1R,2S)-2-(4-tert-butylphenyl)-2-hydroxycyclopentyl]methanone Traditional Name: (4-tert-butylphenyl)-[(1R,2S)-2-(4-tert-butylphenyl)-2-hydroxy-cyclopentyl]methanone Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2CCCC2(C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)[C@@H]2CCC[C@]2(C3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C26H34O2/c1-24(2,3)19-11-9-18(10-12-19)23(27)22-8-7-17-26(22,28)21-15-13-20(14-16-21)25(4,5)6/h9-16,22,28H,7-8,17H2,1-6H3/t22-,26+/m0/s1