(1R,2R)-3-(4-tert-butylphenyl)-2-oxidanyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2R)-3-(4-tert-butylphenyl)-2-oxidanyl-cyclopentane-1-carbaldehyde Openeye Name: (1R,2R)-3-(4-tert-butylphenyl)-2-hydroxy-cyclopentanecarbaldehyde CAS Name: (1R,2R)-3-(4-tert-butylphenyl)-2-hydroxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2R)-3-(4-tert-butylphenyl)-2-hydroxycyclopentane-1-carbaldehyde Traditional Name: (1R,2R)-3-(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)C2CCC(C2O)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC[C@H]([C@@H]2O)C=O

InChI

InChI=1S/C16H22O2/c1-16(2,3)13-7-4-11(5-8-13)14-9-6-12(10-17)15(14)18/h4-5,7-8,10,12,14-15,18H,6,9H2,1-3H3/t12-,14?,15-/m0/s1