(Z)-1-[4-(2-phenylmethoxyethoxy)phenyl]-3,4-bis(4-phenylmethoxyphenyl)but-3-en-1-ol

Systemtic Name: (Z)-1-[4-(2-phenylmethoxyethoxy)phenyl]-3,4-bis(4-phenylmethoxyphenyl)but-3-en-1-ol Openeye Name: (Z)-1-[4-(2-benzyloxyethoxy)phenyl]-3,4-bis(4-benzyloxyphenyl)but-3-en-1-ol CAS Name: (Z)-1-[4-(2-phenylmethoxyethoxy)phenyl]-3,4-bis(4-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: (Z)-1-[4-(2-phenylmethoxyethoxy)phenyl]-3,4-bis(4-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: (Z)-1-[4-(2-benzoxyethoxy)phenyl]-3,4-bis(4-benzoxyphenyl)but-3-en-1-ol Formula: C45H42O5 MolecularWeight: 662.81198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(CC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(C/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C5=CC=C(C=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C45H42O5/c46-45(40-20-26-42(27-21-40)48-29-28-47-32-36-10-4-1-5-11-36)31-41(39-18-24-44(25-19-39)50-34-38-14-8-3-9-15-38)30-35-16-22-43(23-17-35)49-33-37-12-6-2-7-13-37/h1-27,30,45-46H,28-29,31-34H2/b41-30-