2-[1-[4-[3-(4-bromanylphenoxy)-2-pentoxy-propoxy]phenyl]-4-phenyl-butoxy]oxane

Systemtic Name: 2-[1-[4-[3-(4-bromanylphenoxy)-2-pentoxy-propoxy]phenyl]-4-phenyl-butoxy]oxane Openeye Name: 2-[1-[4-[3-(4-bromophenoxy)-2-pentoxy-propoxy]phenyl]-4-phenyl-butoxy]tetrahydropyran CAS Name: 2-[1-[4-[3-(4-bromophenoxy)-2-pentoxypropoxy]phenyl]-4-phenylbutoxy]oxane IUPAC Name: 2-[1-[4-[3-(4-bromophenoxy)-2-pentoxypropoxy]phenyl]-4-phenylbutoxy]oxane Traditional Name: 2-[1-[4-[2-amoxy-3-(4-bromophenoxy)propoxy]phenyl]-4-phenyl-butoxy]tetrahydropyran Formula: C35H45BrO5 MolecularWeight: 625.6328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)OC3CCCCO3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCOC(COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)OC3CCCCO3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C35H45BrO5/c1-2-3-8-24-37-33(27-40-32-22-18-30(36)19-23-32)26-39-31-20-16-29(17-21-31)34(41-35-15-7-9-25-38-35)14-10-13-28-11-5-4-6-12-28/h4-6,11-12,16-23,33-35H,2-3,7-10,13-15,24-27H2,1H3