2-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethoxy]ethanol Openeye Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethoxy]ethanol CAS Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol IUPAC Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol Traditional Name: 2-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethoxy]ethanol Formula: C26H27ClO3 MolecularWeight: 422.94378

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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)OCCOCCO)CCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCCOCCO)/CCCl

InChI

InChI=1S/C26H27ClO3/c27-16-15-25(21-7-3-1-4-8-21)26(22-9-5-2-6-10-22)23-11-13-24(14-12-23)30-20-19-29-18-17-28/h1-14,28H,15-20H2/b26-25+