4-(oxan-2-yloxy)-1,2-diphenyl-1-[4-(2-phenylmethoxyethylsulfanyl)phenyl]butan-1-ol

Systemtic Name: 4-(oxan-2-yloxy)-1,2-diphenyl-1-[4-(2-phenylmethoxyethylsulfanyl)phenyl]butan-1-ol Openeye Name: 1-[4-(2-benzyloxyethylsulfanyl)phenyl]-1,2-diphenyl-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 4-(2-oxanyloxy)-1,2-diphenyl-1-[4-(2-phenylmethoxyethylthio)phenyl]-1-butanol IUPAC Name: 4-(oxan-2-yloxy)-1,2-diphenyl-1-[4-(2-phenylmethoxyethylsulfanyl)phenyl]butan-1-ol Traditional Name: 1-[4-(2-benzoxyethylthio)phenyl]-1,2-diphenyl-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C36H40O4S MolecularWeight: 568.7654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)SCCOCC5=CC=CC=C5)O

Isomeric SMILES

C1CCOC(C1)OCCC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)SCCOCC5=CC=CC=C5)O

InChI

InChI=1S/C36H40O4S/c37-36(31-16-8-3-9-17-31,34(30-14-6-2-7-15-30)23-25-40-35-18-10-11-24-39-35)32-19-21-33(22-20-32)41-27-26-38-28-29-12-4-1-5-13-29/h1-9,12-17,19-22,34-35,37H,10-11,18,23-28H2