2,3-bis(4-hexoxyphenyl)butane-2,3-diol

Systemtic Name: 2,3-bis(4-hexoxyphenyl)butane-2,3-diol Openeye Name: 2,3-bis(4-hexoxyphenyl)butane-2,3-diol CAS Name: 2,3-bis(4-hexoxyphenyl)butane-2,3-diol IUPAC Name: 2,3-bis(4-hexoxyphenyl)butane-2,3-diol Traditional Name: 2,3-bis(4-hexoxyphenyl)butane-2,3-diol Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(C)(C(C)(C2=CC=C(C=C2)OCCCCCC)O)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(C)(C(C)(C2=CC=C(C=C2)OCCCCCC)O)O

InChI

InChI=1S/C28H42O4/c1-5-7-9-11-21-31-25-17-13-23(14-18-25)27(3,29)28(4,30)24-15-19-26(20-16-24)32-22-12-10-8-6-2/h13-20,29-30H,5-12,21-22H2,1-4H3