1-(4-chloranylbutoxy)-4-[(E)-2-chloranyl-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene

Systemtic Name: 1-(4-chloranylbutoxy)-4-[(E)-2-chloranyl-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1-benzyloxy-4-[(E)-2-chloro-1-[4-(4-chlorobutoxy)phenyl]-2-phenyl-vinyl]benzene CAS Name: 1-(4-chlorobutoxy)-4-[(E)-2-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 1-(4-chlorobutoxy)-4-[(E)-2-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1-benzoxy-4-[(E)-2-chloro-1-[4-(4-chlorobutoxy)phenyl]-2-phenyl-vinyl]benzene Formula: C31H28Cl2O2 MolecularWeight: 503.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)Cl)C4=CC=C(C=C4)OCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C(\C3=CC=CC=C3)/Cl)/C4=CC=C(C=C4)OCCCCCl

InChI

InChI=1S/C31H28Cl2O2/c32-21-7-8-22-34-28-17-13-25(14-18-28)30(31(33)27-11-5-2-6-12-27)26-15-19-29(20-16-26)35-23-24-9-3-1-4-10-24/h1-6,9-20H,7-8,21-23H2/b31-30+