4-(oxan-2-yloxy)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]-1-(3-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 4-(oxan-2-yloxy)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]-1-(3-phenylmethoxyphenyl)butan-1-ol Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-1-(3-benzyloxyphenyl)-2-phenyl-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 4-(2-oxanyloxy)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]-1-(3-phenylmethoxyphenyl)-1-butanol IUPAC Name: 4-(oxan-2-yloxy)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]-1-(3-phenylmethoxyphenyl)butan-1-ol Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-1-(3-benzoxyphenyl)-2-phenyl-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C43H46O6 MolecularWeight: 658.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(C2=CC=CC=C2)C(C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)(C5=CC(=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1CCOC(C1)OCCC(C2=CC=CC=C2)C(C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)(C5=CC(=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C43H46O6/c44-43(38-19-12-20-40(31-38)49-33-35-15-6-2-7-16-35,41(36-17-8-3-9-18-36)26-28-48-42-21-10-11-27-47-42)37-22-24-39(25-23-37)46-30-29-45-32-34-13-4-1-5-14-34/h1-9,12-20,22-25,31,41-42,44H,10-11,21,26-30,32-33H2