(1S)-1-[3,5-bis[(1R)-1-oxidanylethyl]phenyl]ethanol

Systemtic Name: (1S)-1-[3,5-bis[(1R)-1-oxidanylethyl]phenyl]ethanol Openeye Name: (1S)-1-[3,5-bis[(1R)-1-hydroxyethyl]phenyl]ethanol CAS Name: (1S)-1-[3,5-bis[(1R)-1-hydroxyethyl]phenyl]ethanol IUPAC Name: (1S)-1-[3,5-bis[(1R)-1-hydroxyethyl]phenyl]ethanol Traditional Name: (1S)-1-[3,5-bis[(1R)-1-hydroxyethyl]phenyl]ethanol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-9,13-15H,1-3H3/t7-,8-,9+/m1/s1