(1S,2R)-5,8-dimethoxy-2-(2-methylprop-1-enyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-5,8-dimethoxy-2-(2-methylprop-1-enyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-5,8-dimethoxy-2-(2-methylprop-1-enyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-5,8-dimethoxy-2-(2-methylprop-1-enyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-5,8-dimethoxy-2-(2-methylprop-1-enyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-5,8-dimethoxy-2-(2-methylprop-1-enyl)-1,2-dihydronaphthalen-1-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C=CC2=C(C=CC(=C2C1O)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-10(2)9-11-5-6-12-13(18-3)7-8-14(19-4)15(12)16(11)17/h5-9,11,16-17H,1-4H3/t11-,16+/m1/s1