1-[[3-[(3,4-dimethoxyphenyl)methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene

Systemtic Name: 1-[[3-[(3,4-dimethoxyphenyl)methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene Openeye Name: 1-[[3-[(3,4-dimethoxyphenyl)methoxy]phenoxy]methyl]-3,5-dimethoxy-benzene CAS Name: 1-[[3-[(3,4-dimethoxyphenyl)methoxy]phenoxy]methyl]-3,5-dimethoxybenzene IUPAC Name: 1-[[3-[(3,4-dimethoxyphenyl)methoxy]phenoxy]methyl]-3,5-dimethoxybenzene Traditional Name: 1,3-dimethoxy-5-[(3-veratryloxyphenoxy)methyl]benzene Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC(=CC=C2)OCC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC(=CC=C2)OCC3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H26O6/c1-25-21-10-18(11-22(14-21)26-2)16-30-20-7-5-6-19(13-20)29-15-17-8-9-23(27-3)24(12-17)28-4/h5-14H,15-16H2,1-4H3