1-(4-bromanylphenoxy)-3-[4-[1-(oxan-2-yloxy)-4-phenyl-butyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[4-[1-(oxan-2-yloxy)-4-phenyl-butyl]phenoxy]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[4-(4-phenyl-1-tetrahydropyran-2-yloxy-butyl)phenoxy]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[4-[1-(2-oxanyloxy)-4-phenylbutyl]phenoxy]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[4-[1-(oxan-2-yloxy)-4-phenylbutyl]phenoxy]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[4-(4-phenyl-1-tetrahydropyran-2-yloxy-butyl)phenoxy]propan-2-ol Formula: C30H35BrO5 MolecularWeight: 555.4999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CCCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1CCOC(C1)OC(CCCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C30H35BrO5/c31-25-14-18-28(19-15-25)35-22-26(32)21-34-27-16-12-24(13-17-27)29(36-30-11-4-5-20-33-30)10-6-9-23-7-2-1-3-8-23/h1-3,7-8,12-19,26,29-30,32H,4-6,9-11,20-22H2