[1-phenoxy-3-(4-propylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-phenoxy-3-(4-propylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-(phenoxymethyl)-2-(4-propylphenoxy)ethyl] acetate CAS Name: acetic acid [1-phenoxy-3-(4-propylphenoxy)propan-2-yl] ester IUPAC Name: [1-phenoxy-3-(4-propylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(phenoxymethyl)-2-(4-propylphenoxy)ethyl] ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(COC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(COC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H24O4/c1-3-7-17-10-12-19(13-11-17)23-15-20(24-16(2)21)14-22-18-8-5-4-6-9-18/h4-6,8-13,20H,3,7,14-15H2,1-2H3