[(1R,4S)-2,3-ditert-butyl-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-2,3-ditert-butyl-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-2,3-ditert-butyl-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-2,3-ditert-butyl-4-(hydroxymethyl)-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-2,3-ditert-butyl-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-2,3-ditert-butyl-4-methylol-cyclobut-2-en-1-yl]methanol Formula: C14H26O2 MolecularWeight: 226.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C1CO)CO)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C([C@H]([C@H]1CO)CO)C(C)(C)C

InChI

InChI=1S/C14H26O2/c1-13(2,3)11-9(7-15)10(8-16)12(11)14(4,5)6/h9-10,15-16H,7-8H2,1-6H3/t9-,10+