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

Systemtic Name: 1-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-[2-(2-phenylmethoxyethoxy)ethoxy]benzene Openeye Name: 1-[2-(2-benzyloxyethoxy)ethoxy]-4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]benzene CAS Name: 1-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]-4-[2-(2-phenylmethoxyethoxy)ethoxy]benzene IUPAC Name: 1-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]-4-[2-(2-phenylmethoxyethoxy)ethoxy]benzene Traditional Name: 1-[2-(2-benzoxyethoxy)ethoxy]-4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]benzene Formula: C33H33ClO3 MolecularWeight: 513.06632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)C(=C(CCCl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)/C(=C(/CCCl)\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C33H33ClO3/c34-21-20-32(28-12-6-2-7-13-28)33(29-14-8-3-9-15-29)30-16-18-31(19-17-30)37-25-24-35-22-23-36-26-27-10-4-1-5-11-27/h1-19H,20-26H2/b33-32-