(2R)-2-[(1R)-2-[(3,4-dimethoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methoxy]ethyl]oxirane

Systemtic Name: (2R)-2-[(1R)-2-[(3,4-dimethoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methoxy]ethyl]oxirane Openeye Name: (2R)-2-[(1R)-2-[(3,4-dimethoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methoxy]ethyl]oxirane CAS Name: (2R)-2-[(1R)-2-[(3,4-dimethoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methoxy]ethyl]oxirane IUPAC Name: (2R)-2-[(1R)-2-[(3,4-dimethoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methoxy]ethyl]oxirane Traditional Name: (2R)-2-[(1R)-1-p-anisyloxy-2-veratryloxy-ethyl]oxirane Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(COCC2=CC(=C(C=C2)OC)OC)C3CO3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](COCC2=CC(=C(C=C2)OC)OC)[C@H]3CO3

InChI

InChI=1S/C21H26O6/c1-22-17-7-4-15(5-8-17)12-26-20(21-14-27-21)13-25-11-16-6-9-18(23-2)19(10-16)24-3/h4-10,20-21H,11-14H2,1-3H3/t20-,21-/m1/s1