[4-[2-(4-butan-2-ylphenoxy)propan-2-yl]naphthalen-1-yl] ethanoate

Systemtic Name: [4-[2-(4-butan-2-ylphenoxy)propan-2-yl]naphthalen-1-yl] ethanoate Openeye Name: [4-[1-methyl-1-(4-sec-butylphenoxy)ethyl]-1-naphthyl] acetate CAS Name: acetic acid [4-[2-(4-butan-2-ylphenoxy)propan-2-yl]-1-naphthalenyl] ester IUPAC Name: [4-[2-(4-butan-2-ylphenoxy)propan-2-yl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[1-methyl-1-(4-sec-butylphenoxy)ethyl]-1-naphthyl] ester Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)(C)C2=CC=C(C3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)(C)C2=CC=C(C3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C25H28O3/c1-6-17(2)19-11-13-20(14-12-19)28-25(4,5)23-15-16-24(27-18(3)26)22-10-8-7-9-21(22)23/h7-17H,6H2,1-5H3