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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)CC(C3=CC=C(C=C3)OC4CCCCO4)C5=CC=C(C=C5)OC6CCCCO6

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)CC(C3=CC=C(C=C3)OC4CCCCO4)C5=CC=C(C=C5)OC6CCCCO6

InChI

InChI=1S/C35H42O6/c1-4-22-36-33(7-1)39-29-16-10-26(11-17-29)25-32(27-12-18-30(19-13-27)40-34-8-2-5-23-37-34)28-14-20-31(21-15-28)41-35-9-3-6-24-38-35/h10-21,32-35H,1-9,22-25H2