(1S,2R)-2-tert-butyl-4-(4-methoxyphenyl)-3-oxidanylidene-cyclobutane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-tert-butyl-4-(4-methoxyphenyl)-3-oxidanylidene-cyclobutane-1-carbaldehyde Openeye Name: (1S,2R)-2-tert-butyl-4-(4-methoxyphenyl)-3-oxo-cyclobutanecarbaldehyde CAS Name: (1S,2R)-2-tert-butyl-4-(4-methoxyphenyl)-3-oxo-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,2R)-2-tert-butyl-4-(4-methoxyphenyl)-3-oxocyclobutane-1-carbaldehyde Traditional Name: (1S,2R)-2-tert-butyl-3-keto-4-(4-methoxyphenyl)cyclobutanecarbaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(C1=O)C2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CC(C)(C)[C@H]1[C@@H](C(C1=O)C2=CC=C(C=C2)OC)C=O

InChI

InChI=1S/C16H20O3/c1-16(2,3)14-12(9-17)13(15(14)18)10-5-7-11(19-4)8-6-10/h5-9,12-14H,1-4H3/t12-,13?,14+/m1/s1