(1R,2S)-1-(4-tert-butylphenyl)-2-oxidanyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-1-(4-tert-butylphenyl)-2-oxidanyl-cyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-1-(4-tert-butylphenyl)-2-hydroxy-cyclopentanecarbaldehyde CAS Name: (1R,2S)-1-(4-tert-butylphenyl)-2-hydroxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-1-(4-tert-butylphenyl)-2-hydroxycyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-1-(4-tert-butylphenyl)-2-hydroxy-cyclopentanecarbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CCCC2O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-15(2,3)12-6-8-13(9-7-12)16(11-17)10-4-5-14(16)18/h6-9,11,14,18H,4-5,10H2,1-3H3/t14-,16+/m0/s1