(1R,2R)-1,2-bis(4-but-3-enoxyphenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(4-but-3-enoxyphenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(4-but-3-enoxyphenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(4-but-3-enoxyphenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(4-but-3-enoxyphenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(4-but-3-enoxyphenyl)ethane-1,2-diol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OCCC=C)O)O

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OCCC=C)O)O

InChI

InChI=1S/C22H26O4/c1-3-5-15-25-19-11-7-17(8-12-19)21(23)22(24)18-9-13-20(14-10-18)26-16-6-4-2/h3-4,7-14,21-24H,1-2,5-6,15-16H2/t21-,22-/m1/s1