1,1-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-diol

Systemtic Name: 1,1-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-diol Openeye Name: 1,1-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-diol CAS Name: 1,1-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane-1,4-diol IUPAC Name: 1,1-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane-1,4-diol Traditional Name: 1,1-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-butane-1,4-diol Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C)C(C1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC(CO)C(C)C(C1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C22H30O6/c1-14(13-23)15(2)22(24,16-7-9-18(25-3)20(11-16)27-5)17-8-10-19(26-4)21(12-17)28-6/h7-12,14-15,23-24H,13H2,1-6H3