1,1-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol

Systemtic Name: 1,1-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol Openeye Name: 1,1-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol CAS Name: 1,1-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol IUPAC Name: 1,1-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol Traditional Name: 1,1-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCCO)(C2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCCO)(C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C22H30O8/c1-25-16-10-14(11-17(26-2)20(16)29-5)22(24,8-7-9-23)15-12-18(27-3)21(30-6)19(13-15)28-4/h10-13,23-24H,7-9H2,1-6H3