2-[(3,4-dimethoxyphenyl)methoxy]-6-[(3,5-dimethoxyphenyl)methoxy]phenol

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methoxy]-6-[(3,5-dimethoxyphenyl)methoxy]phenol Openeye Name: 2-[(3,4-dimethoxyphenyl)methoxy]-6-[(3,5-dimethoxyphenyl)methoxy]phenol CAS Name: 2-[(3,4-dimethoxyphenyl)methoxy]-6-[(3,5-dimethoxyphenyl)methoxy]phenol IUPAC Name: 2-[(3,4-dimethoxyphenyl)methoxy]-6-[(3,5-dimethoxyphenyl)methoxy]phenol Traditional Name: 2-(3,5-dimethoxybenzyl)oxy-6-veratryloxy-phenol Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O7/c1-26-18-10-17(11-19(13-18)27-2)15-31-22-7-5-6-21(24(22)25)30-14-16-8-9-20(28-3)23(12-16)29-4/h5-13,25H,14-15H2,1-4H3