5-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-1-oxidanyl-propyl]-2,3-dimethoxy-phenol

Systemtic Name: 5-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-1-oxidanyl-propyl]-2,3-dimethoxy-phenol Openeye Name: 5-[(1R,2S)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,3-dimethoxy-phenol CAS Name: 5-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2,3-dimethoxyphenol IUPAC Name: 5-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2,3-dimethoxyphenol Traditional Name: 5-[(1R,2S)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,3-dimethoxy-phenol Formula: C22H28O7 MolecularWeight: 404.45352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)OC)OC)O)O)OC2=C(C=C(C=C2OC)CC=C)OC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C(=C1)OC)OC)O)O)OC2=C(C=C(C=C2OC)CC=C)OC

InChI

InChI=1S/C22H28O7/c1-7-8-14-9-17(25-3)22(18(10-14)26-4)29-13(2)20(24)15-11-16(23)21(28-6)19(12-15)27-5/h7,9-13,20,23-24H,1,8H2,2-6H3/t13-,20-/m0/s1