(1S,2R)-2-tert-butyl-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-tert-butyl-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-tert-butyl-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-tert-butyl-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-tert-butyl-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-tert-butyl-5,8-dimethoxy-1,2-dihydronaphthalen-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=CC2=C(C=CC(=C2C1O)OC)OC

Isomeric SMILES

CC(C)(C)[C@H]1C=CC2=C(C=CC(=C2[C@H]1O)OC)OC

InChI

InChI=1S/C16H22O3/c1-16(2,3)11-7-6-10-12(18-4)8-9-13(19-5)14(10)15(11)17/h6-9,11,15,17H,1-5H3/t11-,15-/m0/s1