2-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-methoxy-propan-2-yl]oxy-1,3-dimethoxy-5-prop-2-enyl-benzene

Systemtic Name: 2-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-methoxy-propan-2-yl]oxy-1,3-dimethoxy-5-prop-2-enyl-benzene Openeye Name: 5-allyl-2-[(1S,2R)-2-(3,4-dimethoxyphenyl)-2-methoxy-1-methyl-ethoxy]-1,3-dimethoxy-benzene CAS Name: 2-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl]oxy-1,3-dimethoxy-5-prop-2-enylbenzene IUPAC Name: 2-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl]oxy-1,3-dimethoxy-5-prop-2-enylbenzene Traditional Name: 5-allyl-2-[(1S,2R)-2-(3,4-dimethoxyphenyl)-2-methoxy-1-methyl-ethoxy]-1,3-dimethoxy-benzene Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O6/c1-8-9-16-12-20(26-5)23(21(13-16)27-6)29-15(2)22(28-7)17-10-11-18(24-3)19(14-17)25-4/h8,10-15,22H,1,9H2,2-7H3/t15-,22-/m0/s1