2-[(1R)-1-(2-methoxyphenyl)-3-oxidanyl-propyl]naphthalen-1-ol

Systemtic Name: 2-[(1R)-1-(2-methoxyphenyl)-3-oxidanyl-propyl]naphthalen-1-ol Openeye Name: 2-[(1R)-3-hydroxy-1-(2-methoxyphenyl)propyl]naphthalen-1-ol CAS Name: 2-[(1R)-3-hydroxy-1-(2-methoxyphenyl)propyl]-1-naphthalenol IUPAC Name: 2-[(1R)-3-hydroxy-1-(2-methoxyphenyl)propyl]naphthalen-1-ol Traditional Name: 2-[(1R)-3-hydroxy-1-(2-methoxyphenyl)propyl]-1-naphthol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCO)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCO)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H20O3/c1-23-19-9-5-4-8-17(19)16(12-13-21)18-11-10-14-6-2-3-7-15(14)20(18)22/h2-11,16,21-22H,12-13H2,1H3/t16-/m0/s1