1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]butane-2,3-diol

Systemtic Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]butane-2,3-diol Openeye Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]butane-2,3-diol CAS Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]butane-2,3-diol IUPAC Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]butane-2,3-diol Traditional Name: 1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]butane-2,3-diol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(C(C)O)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(C(C)O)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H28O3/c1-3-24(20-10-6-4-7-11-20)26(21-12-8-5-9-13-21)22-14-16-23(17-15-22)29-18-25(28)19(2)27/h4-17,19,25,27-28H,3,18H2,1-2H3/b26-24+