(1R)-1-[4-[4-[(1S)-1-oxidanylethyl]phenoxy]phenyl]ethanol

Systemtic Name: (1R)-1-[4-[4-[(1S)-1-oxidanylethyl]phenoxy]phenyl]ethanol Openeye Name: (1R)-1-[4-[4-[(1S)-1-hydroxyethyl]phenoxy]phenyl]ethanol CAS Name: (1R)-1-[4-[4-[(1S)-1-hydroxyethyl]phenoxy]phenyl]ethanol IUPAC Name: (1R)-1-[4-[4-[(1S)-1-hydroxyethyl]phenoxy]phenyl]ethanol Traditional Name: (1R)-1-[4-[4-[(1S)-1-hydroxyethyl]phenoxy]phenyl]ethanol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)O)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](C)O)O

InChI

InChI=1S/C16H18O3/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-12,17-18H,1-2H3/t11-,12+