(1S,2S)-1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)propan-1-ol

Systemtic Name: (1S,2S)-1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)propan-1-ol Openeye Name: (1S,2S)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(1,3-benzodioxol-5-yl)propan-1-ol CAS Name: (1S,2S)-1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-propanol IUPAC Name: (1S,2S)-1-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propan-1-ol Traditional Name: (1S,2S)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(1,3-benzodioxol-5-yl)propan-1-ol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCO2)O)OC3=C(C=C(C=C3OC)CC=C)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC2=C(C=C1)OCO2)O)OC3=C(C=C(C=C3OC)CC=C)OC

InChI

InChI=1S/C21H24O6/c1-5-6-14-9-18(23-3)21(19(10-14)24-4)27-13(2)20(22)15-7-8-16-17(11-15)26-12-25-16/h5,7-11,13,20,22H,1,6,12H2,2-4H3/t13-,20+/m0/s1