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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2CCCCO2)(C3=CC=C(C=C3)OC4CCCCO4)C5=CC=C(C=C5)OC6CCCCO6

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2CCCCO2)(C3=CC=C(C=C3)OC4CCCCO4)C5=CC=C(C=C5)OC6CCCCO6

InChI

InChI=1S/C35H42O6/c1-35(26-11-17-29(18-12-26)39-32-8-2-5-23-36-32,27-13-19-30(20-14-27)40-33-9-3-6-24-37-33)28-15-21-31(22-16-28)41-34-10-4-7-25-38-34/h11-22,32-34H,2-10,23-25H2,1H3