(1R)-1-(3-methoxy-4-phenylmethoxy-phenyl)propan-1-ol

Systemtic Name: (1R)-1-(3-methoxy-4-phenylmethoxy-phenyl)propan-1-ol Openeye Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)propan-1-ol CAS Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)-1-propanol IUPAC Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)propan-1-ol Traditional Name: (1R)-1-(4-benzoxy-3-methoxy-phenyl)propan-1-ol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-3-15(18)14-9-10-16(17(11-14)19-2)20-12-13-7-5-4-6-8-13/h4-11,15,18H,3,12H2,1-2H3/t15-/m1/s1