1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-(2-phenylmethoxyethoxy)benzene

Systemtic Name: 1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-(2-phenylmethoxyethoxy)benzene Openeye Name: 1-(2-benzyloxyethoxy)-4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]benzene CAS Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-(2-phenylmethoxyethoxy)benzene IUPAC Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-(2-phenylmethoxyethoxy)benzene Traditional Name: 1-(2-benzoxyethoxy)-4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]benzene Formula: C31H29ClO2 MolecularWeight: 469.01376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCCl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C(=C(\CCCl)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

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