2-[(1R)-3-oxidanyl-1-phenyl-propoxy]phenol

Systemtic Name: 2-[(1R)-3-oxidanyl-1-phenyl-propoxy]phenol Openeye Name: 2-[(1R)-3-hydroxy-1-phenyl-propoxy]phenol CAS Name: 2-[(1R)-3-hydroxy-1-phenylpropoxy]phenol IUPAC Name: 2-[(1R)-3-hydroxy-1-phenylpropoxy]phenol Traditional Name: 2-[(1R)-3-hydroxy-1-phenyl-propoxy]phenol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)OC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCO)OC2=CC=CC=C2O

InChI

InChI=1S/C15H16O3/c16-11-10-14(12-6-2-1-3-7-12)18-15-9-5-4-8-13(15)17/h1-9,14,16-17H,10-11H2/t14-/m1/s1