2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-methoxy-benzene-1,4-diol

Systemtic Name: 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-methoxy-benzene-1,4-diol Openeye Name: 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-5-methoxy-benzene-1,4-diol CAS Name: 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-methoxybenzene-1,4-diol IUPAC Name: 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-methoxybenzene-1,4-diol Traditional Name: 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-5-methoxy-hydroquinone Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2C3=CC(=C(C=C3O)OC)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2C3=CC(=C(C=C3O)OC)O)OC)OC

InChI

InChI=1S/C24H24O6/c1-27-17-9-6-15(7-10-17)5-8-16-11-18(28-2)12-23(30-4)24(16)19-13-21(26)22(29-3)14-20(19)25/h5-14,25-26H,1-4H3/b8-5+