(2R)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-3-(3,4,5-trimethoxyphenyl)propan-1-ol

Systemtic Name: (2R)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-3-(3,4,5-trimethoxyphenyl)propan-1-ol Openeye Name: (2R)-2-(4-allyl-2,6-dimethoxy-phenoxy)-3-(3,4,5-trimethoxyphenyl)propan-1-ol CAS Name: (2R)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-3-(3,4,5-trimethoxyphenyl)-1-propanol IUPAC Name: (2R)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-3-(3,4,5-trimethoxyphenyl)propan-1-ol Traditional Name: (2R)-2-(4-allyl-2,6-dimethoxy-phenoxy)-3-(3,4,5-trimethoxyphenyl)propan-1-ol Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC(CC2=CC(=C(C(=C2)OC)OC)OC)CO)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O[C@H](CC2=CC(=C(C(=C2)OC)OC)OC)CO)OC)CC=C

InChI

InChI=1S/C23H30O7/c1-7-8-15-10-20(27-4)23(21(11-15)28-5)30-17(14-24)9-16-12-18(25-2)22(29-6)19(13-16)26-3/h7,10-13,17,24H,1,8-9,14H2,2-6H3/t17-/m1/s1