4-(oxan-2-yloxy)-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]butan-1-one

Systemtic Name: 4-(oxan-2-yloxy)-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]butan-1-one Openeye Name: 1-[4-[2-(2-benzyloxyethoxy)ethoxy]phenyl]-2-phenyl-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 4-(2-oxanyloxy)-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]-1-butanone IUPAC Name: 4-(oxan-2-yloxy)-2-phenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]butan-1-one Traditional Name: 1-[4-[2-(2-benzoxyethoxy)ethoxy]phenyl]-2-phenyl-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCOCCOCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OCCC(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCOCCOCC4=CC=CC=C4

InChI

InChI=1S/C32H38O6/c33-32(30(27-11-5-2-6-12-27)18-20-38-31-13-7-8-19-37-31)28-14-16-29(17-15-28)36-24-23-34-21-22-35-25-26-9-3-1-4-10-26/h1-6,9-12,14-17,30-31H,7-8,13,18-25H2