(1R,2R,3R)-5,7-dimethoxy-2-phenyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2R,3R)-5,7-dimethoxy-2-phenyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2R,3R)-3-isopropenyl-5,7-dimethoxy-2-phenyl-tetralin-1-ol CAS Name: (1R,2R,3R)-5,7-dimethoxy-3-(1-methylethenyl)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2R,3R)-5,7-dimethoxy-2-phenyl-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2R,3R)-3-isopropenyl-5,7-dimethoxy-2-phenyl-tetralin-1-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C=C(C=C2C(C1C3=CC=CC=C3)O)OC)OC

Isomeric SMILES

CC(=C)[C@@H]1CC2=C(C=C(C=C2[C@@H]([C@H]1C3=CC=CC=C3)O)OC)OC

InChI

InChI=1S/C21H24O3/c1-13(2)16-12-17-18(10-15(23-3)11-19(17)24-4)21(22)20(16)14-8-6-5-7-9-14/h5-11,16,20-22H,1,12H2,2-4H3/t16-,20-,21-/m0/s1