4-[2-[1,1-bis[2-(oxan-4-yloxy)phenyl]ethyl]phenoxy]oxane

Systemtic Name: 4-[2-[1,1-bis[2-(oxan-4-yloxy)phenyl]ethyl]phenoxy]oxane Openeye Name: 4-[2-[1,1-bis(2-tetrahydropyran-4-yloxyphenyl)ethyl]phenoxy]tetrahydropyran CAS Name: 4-[2-[1,1-bis[2-(4-oxanyloxy)phenyl]ethyl]phenoxy]oxane IUPAC Name: 4-[2-[1,1-bis[2-(oxan-4-yloxy)phenyl]ethyl]phenoxy]oxane Traditional Name: 4-[2-[1,1-bis(2-tetrahydropyran-4-yloxyphenyl)ethyl]phenoxy]tetrahydropyran Formula: C35H42O6 MolecularWeight: 558.70438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCOCC2)(C3=CC=CC=C3OC4CCOCC4)C5=CC=CC=C5OC6CCOCC6

Isomeric SMILES

CC(C1=CC=CC=C1OC2CCOCC2)(C3=CC=CC=C3OC4CCOCC4)C5=CC=CC=C5OC6CCOCC6

InChI

InChI=1S/C35H42O6/c1-35(29-8-2-5-11-32(29)39-26-14-20-36-21-15-26,30-9-3-6-12-33(30)40-27-16-22-37-23-17-27)31-10-4-7-13-34(31)41-28-18-24-38-25-19-28/h2-13,26-28H,14-25H2,1H3