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

Systemtic Name: 1-(4-chloranylbutoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1-benzyloxy-4-[(E)-1-[4-(4-chlorobutoxy)phenyl]-2-phenyl-vinyl]benzene CAS Name: 1-(4-chlorobutoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 1-(4-chlorobutoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1-benzoxy-4-[(E)-1-[4-(4-chlorobutoxy)phenyl]-2-phenyl-vinyl]benzene Formula: C31H29ClO2 MolecularWeight: 469.01376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClO2/c32-21-7-8-22-33-29-17-13-27(14-18-29)31(23-25-9-3-1-4-10-25)28-15-19-30(20-16-28)34-24-26-11-5-2-6-12-26/h1-6,9-20,23H,7-8,21-22,24H2/b31-23+