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2,6-dimethoxy-4-[(2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl]phenol

2,6-dimethoxy-4-[(2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl]phenol

Systemtic Name:2,6-dimethoxy-4-[(2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl]phenol
Openeye Name:4-[(2R,3R)-7-allyl-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxy-phenol
CAS Name:2,6-dimethoxy-4-[(2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl]phenol
IUPAC Name:2,6-dimethoxy-4-[(2R,3R)-5-methoxy-3-methyl-7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl]phenol
Traditional Name:4-[(2R,3R)-7-allyl-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxy-phenol
Formula: C21H24O6
MolecularWeight: 372.41166
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(O1)C(=CC(=C2)CC=C)OC)C3=CC(=C(C(=C3)OC)O)OC


Isomeric SMILES

C[C@@H]1[C@H](OC2=C(O1)C(=CC(=C2)CC=C)OC)C3=CC(=C(C(=C3)OC)O)OC


InChI

InChI=1S/C21H24O6/c1-6-7-13-8-17(25-5)21-18(9-13)27-20(12(2)26-21)14-10-15(23-3)19(22)16(11-14)24-4/h6,8-12,20,22H,1,7H2,2-5H3/t12-,20+/m1/s1


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