(2R,3S)-3-[4-(2-methyl-1-oxidanyl-propyl)phenyl]butane-1,2-diol

Systemtic Name: (2R,3S)-3-[4-(2-methyl-1-oxidanyl-propyl)phenyl]butane-1,2-diol Openeye Name: (2R,3S)-3-[4-(1-hydroxy-2-methyl-propyl)phenyl]butane-1,2-diol CAS Name: (2R,3S)-3-[4-(1-hydroxy-2-methylpropyl)phenyl]butane-1,2-diol IUPAC Name: (2R,3S)-3-[4-(1-hydroxy-2-methylpropyl)phenyl]butane-1,2-diol Traditional Name: (2R,3S)-3-[4-(1-hydroxy-2-methyl-propyl)phenyl]butane-1,2-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-9(2)14(17)12-6-4-11(5-7-12)10(3)13(16)8-15/h4-7,9-10,13-17H,8H2,1-3H3/t10-,13-,14?/m0/s1