1-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]propan-2-yl]pyrene

Systemtic Name: 1-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]propan-2-yl]pyrene Openeye Name: 1-[1-methyl-2-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]pyrene CAS Name: 1-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]propan-2-yl]pyrene IUPAC Name: 1-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]propan-2-yl]pyrene Traditional Name: 1-[1-methyl-2-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]pyrene Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)OCCOCC(C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCOCC(C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

InChI

InChI=1S/C33H36O3/c1-5-22(2)25-11-15-29(16-12-25)36-24(4)35-20-19-34-21-23(3)30-17-13-28-10-9-26-7-6-8-27-14-18-31(30)33(28)32(26)27/h6-18,22-24H,5,19-21H2,1-4H3