2-[4-[2-(4-butan-2-ylphenoxy)propan-2-yl]phenoxy]oxane

Systemtic Name: 2-[4-[2-(4-butan-2-ylphenoxy)propan-2-yl]phenoxy]oxane Openeye Name: 2-[4-[1-methyl-1-(4-sec-butylphenoxy)ethyl]phenoxy]tetrahydropyran CAS Name: 2-[4-[2-(4-butan-2-ylphenoxy)propan-2-yl]phenoxy]oxane IUPAC Name: 2-[4-[2-(4-butan-2-ylphenoxy)propan-2-yl]phenoxy]oxane Traditional Name: 2-[4-[1-methyl-1-(4-sec-butylphenoxy)ethyl]phenoxy]tetrahydropyran Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)(C)C2=CC=C(C=C2)OC3CCCCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)(C)C2=CC=C(C=C2)OC3CCCCO3

InChI

InChI=1S/C24H32O3/c1-5-18(2)19-9-13-22(14-10-19)27-24(3,4)20-11-15-21(16-12-20)26-23-8-6-7-17-25-23/h9-16,18,23H,5-8,17H2,1-4H3