(1R,2R)-5,7-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-5,7-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-5,7-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-5,7-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-5,7-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-5,7-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(C(C2=C1)O)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C=C[C@H]([C@@H](C2=C1)O)OC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18O4/c1-20-13-10-15-14(17(11-13)21-2)8-9-16(18(15)19)22-12-6-4-3-5-7-12/h3-11,16,18-19H,1-2H3/t16-,18-/m1/s1