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11-[3-(3-oxidanylpropyl)phenoxy]undecyl ethanoate

11-[3-(3-oxidanylpropyl)phenoxy]undecyl ethanoate

Systemtic Name:11-[3-(3-oxidanylpropyl)phenoxy]undecyl ethanoate
Openeye Name:11-[3-(3-hydroxypropyl)phenoxy]undecyl acetate
CAS Name:acetic acid 11-[3-(3-hydroxypropyl)phenoxy]undecyl ester
IUPAC Name:11-[3-(3-hydroxypropyl)phenoxy]undecyl acetate
Traditional Name:acetic acid 11-[3-(3-hydroxypropyl)phenoxy]undecyl ester
Formula: C22H36O4
MolecularWeight: 364.51884
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCCCCOC1=CC=CC(=C1)CCCO


Isomeric SMILES

CC(=O)OCCCCCCCCCCCOC1=CC=CC(=C1)CCCO


InChI

InChI=1S/C22H36O4/c1-20(24)25-17-9-7-5-3-2-4-6-8-10-18-26-22-15-11-13-21(19-22)14-12-16-23/h11,13,15,19,23H,2-10,12,14,16-18H2,1H3


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