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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC(CC(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCOC(C/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C5=CC=CC=C5)Cl

InChI

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