1-[(Z)-4-chloranyl-3-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-enyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-4-chloranyl-3-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(Z)-1-[4-(2-benzyloxyethoxy)phenyl]-4-chloro-3-phenyl-but-1-enyl]benzene CAS Name: 1-[(Z)-4-chloro-3-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(Z)-4-chloro-3-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]but-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(Z)-1-[4-(2-benzoxyethoxy)phenyl]-4-chloro-3-phenyl-but-1-enyl]benzene Formula: C38H35ClO3 MolecularWeight: 575.1357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=CC(CCl)C3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C(=C/C(CCl)C3=CC=CC=C3)/C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H35ClO3/c39-27-35(32-15-8-3-9-16-32)26-38(34-17-10-18-37(25-34)42-29-31-13-6-2-7-14-31)33-19-21-36(22-20-33)41-24-23-40-28-30-11-4-1-5-12-30/h1-22,25-26,35H,23-24,27-29H2/b38-26-