(1S,2S)-5,8-dimethoxy-2-thiophen-2-yl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-5,8-dimethoxy-2-thiophen-2-yl-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-5,8-dimethoxy-2-(2-thienyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-5,8-dimethoxy-2-thiophen-2-yl-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-5,8-dimethoxy-2-thiophen-2-yl-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-5,8-dimethoxy-2-(2-thienyl)-1,2-dihydronaphthalen-1-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(C(C2=C(C=C1)OC)O)C3=CC=CS3

Isomeric SMILES

COC1=C2C=C[C@@H]([C@@H](C2=C(C=C1)OC)O)C3=CC=CS3

InChI

InChI=1S/C16H16O3S/c1-18-12-7-8-13(19-2)15-10(12)5-6-11(16(15)17)14-4-3-9-20-14/h3-9,11,16-17H,1-2H3/t11-,16+/m1/s1