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

Systemtic Name: 4-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-1-methoxy-propyl]-2-methoxy-phenol Openeye Name: 4-[(1R,2S)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-methoxy-propyl]-2-methoxy-phenol CAS Name: 4-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-methoxypropyl]-2-methoxyphenol IUPAC Name: 4-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-methoxypropyl]-2-methoxyphenol Traditional Name: 4-[(1R,2S)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-methoxy-propyl]-2-methoxy-phenol Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O6/c1-7-8-15-11-19(25-4)22(20(12-15)26-5)28-14(2)21(27-6)16-9-10-17(23)18(13-16)24-3/h7,9-14,21,23H,1,8H2,2-6H3/t14-,21-/m0/s1