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

Systemtic Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O3/c1-2-24(19-9-5-3-6-10-19)25(20-11-7-4-8-12-20)21-13-15-23(16-14-21)28-18-22(27)17-26/h3-16,22,26-27H,2,17-18H2,1H3/b25-24+