3-[4-[(E)-1-(4-chlorophenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(E)-1-(4-chlorophenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenylbut-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenylbut-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenoxy]propane-1,2-diol Formula: C25H25ClO4 MolecularWeight: 424.9166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OCC(CO)O)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClO4/c26-21-10-6-19(7-11-21)25(24(14-15-27)18-4-2-1-3-5-18)20-8-12-23(13-9-20)30-17-22(29)16-28/h1-13,22,27-29H,14-17H2/b25-24-