(R)-deuterio-(4-methoxy-3-phenylmethoxy-phenyl)methanol

Systemtic Name: (R)-deuterio-(4-methoxy-3-phenylmethoxy-phenyl)methanol Openeye Name: (R)-(3-benzyloxy-4-methoxy-phenyl)-deuterio-methanol CAS Name: (R)-deuterio-(4-methoxy-3-phenylmethoxyphenyl)methanol IUPAC Name: (R)-deuterio-(4-methoxy-3-phenylmethoxyphenyl)methanol Traditional Name: (R)-(3-benzoxy-4-methoxy-phenyl)-deuterio-methanol Formula: C15H16O3 MolecularWeight: 245.291902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OCC2=CC=CC=C2

Isomeric SMILES

[H][C@@]([2H])(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H16O3/c1-17-14-8-7-13(10-16)9-15(14)18-11-12-5-3-2-4-6-12/h2-9,16H,10-11H2,1H3/i10D/t10-/m1/s1