1-[5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenyl]-3-methyl-butane-2,3-diol

Systemtic Name: 1-[5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenyl]-3-methyl-butane-2,3-diol Openeye Name: 1-[5-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]-3-methyl-butane-2,3-diol CAS Name: 1-[5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]-3-methylbutane-2,3-diol IUPAC Name: 1-[5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]-3-methylbutane-2,3-diol Traditional Name: 1-[5-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]-3-methyl-butane-2,3-diol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)OC)OC)OC)O)O

Isomeric SMILES

CC(C)(C(CC1=C(C=CC(=C1)/C=C/C2=CC(=CC(=C2)OC)OC)OC)O)O

InChI

InChI=1S/C22H28O5/c1-22(2,24)21(23)13-17-10-15(8-9-20(17)27-5)6-7-16-11-18(25-3)14-19(12-16)26-4/h6-12,14,21,23-24H,13H2,1-5H3/b7-6+