(1S,2S)-6,8-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-6,8-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-6,8-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-6,8-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-6,8-dimethoxy-2-phenoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-6,8-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(C(C=CC2=C1)OC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C2[C@@H]([C@H](C=CC2=C1)OC3=CC=CC=C3)O)OC

InChI

InChI=1S/C18H18O4/c1-20-14-10-12-8-9-15(22-13-6-4-3-5-7-13)18(19)17(12)16(11-14)21-2/h3-11,15,18-19H,1-2H3/t15-,18+/m0/s1