2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene

Systemtic Name: 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene Openeye Name: 2-[1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]naphthalene CAS Name: 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene IUPAC Name: 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene Traditional Name: 2-[1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]naphthalene Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)OCCOC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCOC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H32O3/c1-5-19(2)22-12-14-26(15-13-22)29-21(4)28-17-16-27-20(3)24-11-10-23-8-6-7-9-25(23)18-24/h6-15,18-21H,5,16-17H2,1-4H3