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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)(C4=CC(=CC=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)(C4=CC(=CC=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C38H35ClO3/c1-2-37(32-17-10-5-11-18-32)38(39,34-19-12-20-36(27-34)42-29-31-15-8-4-9-16-31)33-21-23-35(24-22-33)41-26-25-40-28-30-13-6-3-7-14-30/h2-24,27,37H,1,25-26,28-29H2