3-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]propane-1,2-diol Formula: C25H25ClO3 MolecularWeight: 408.9172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClO3/c26-16-15-24(19-7-3-1-4-8-19)25(20-9-5-2-6-10-20)21-11-13-23(14-12-21)29-18-22(28)17-27/h1-14,22,27-28H,15-18H2/b25-24+