(E)-1,3-diphenyl-4-(2-phenylmethoxyethoxy)-4-(4-phenylmethoxyphenyl)but-3-en-1-ol

Systemtic Name: (E)-1,3-diphenyl-4-(2-phenylmethoxyethoxy)-4-(4-phenylmethoxyphenyl)but-3-en-1-ol Openeye Name: (E)-4-(2-benzyloxyethoxy)-4-(4-benzyloxyphenyl)-1,3-diphenyl-but-3-en-1-ol CAS Name: (E)-1,3-diphenyl-4-(2-phenylmethoxyethoxy)-4-(4-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: (E)-1,3-diphenyl-4-(2-phenylmethoxyethoxy)-4-(4-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: (E)-4-(2-benzoxyethoxy)-4-(4-benzoxyphenyl)-1,3-diphenyl-but-3-en-1-ol Formula: C38H36O4 MolecularWeight: 556.69004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC(=C(CC(C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCCO/C(=C(\CC(C2=CC=CC=C2)O)/C3=CC=CC=C3)/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H36O4/c39-37(33-19-11-4-12-20-33)27-36(32-17-9-3-10-18-32)38(41-26-25-40-28-30-13-5-1-6-14-30)34-21-23-35(24-22-34)42-29-31-15-7-2-8-16-31/h1-24,37,39H,25-29H2/b38-36+