5-[(1S,2R)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]-1,3-benzodioxole

Systemtic Name: 5-[(1S,2R)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]-1,3-benzodioxole Openeye Name: 5-[(1S,2R)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]-1,3-benzodioxole CAS Name: 5-[(1S,2R)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]-1,3-benzodioxole IUPAC Name: 5-[(1S,2R)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]-1,3-benzodioxole Traditional Name: 5-[(1S,2R)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]-1,3-benzodioxole Formula: C21H22O4 MolecularWeight: 338.39698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C=C1C)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1[C@H](C2=CC(=C(C=C2C=C1C)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22O4/c1-12-7-15-9-18(22-3)19(23-4)10-16(15)21(13(12)2)14-5-6-17-20(8-14)25-11-24-17/h5-10,13,21H,11H2,1-4H3/t13-,21-/m0/s1