(1S,2R)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1S,2R)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1S,2R)-1-(2-hydroxy-4,6-dimethoxy-phenyl)tetralin-2-ol CAS Name: (1S,2R)-1-(2-hydroxy-4,6-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1S,2R)-1-(2-hydroxy-4,6-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1S,2R)-1-(2-hydroxy-4,6-dimethoxy-phenyl)tetralin-2-ol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2C(CCC3=CC=CC=C23)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@H]2[C@@H](CCC3=CC=CC=C23)O)O

InChI

InChI=1S/C18H20O4/c1-21-12-9-15(20)18(16(10-12)22-2)17-13-6-4-3-5-11(13)7-8-14(17)19/h3-6,9-10,14,17,19-20H,7-8H2,1-2H3/t14-,17-/m1/s1