(1S,2R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethenyl-2-methoxy-phenoxy)propan-1-ol

Systemtic Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethenyl-2-methoxy-phenoxy)propan-1-ol Openeye Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-vinyl-phenoxy)propan-1-ol CAS Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethenyl-2-methoxyphenoxy)-1-propanol IUPAC Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethenyl-2-methoxyphenoxy)propan-1-ol Traditional Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-vinyl-phenoxy)propan-1-ol Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCO2)O)OC3=C(C=C(C=C3)C=C)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC2=C(C=C1)OCO2)O)OC3=C(C=C(C=C3)C=C)OC

InChI

InChI=1S/C19H20O5/c1-4-13-5-7-16(17(9-13)21-3)24-12(2)19(20)14-6-8-15-18(10-14)23-11-22-15/h4-10,12,19-20H,1,11H2,2-3H3/t12-,19-/m1/s1