[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl] ethanoate

Systemtic Name: [4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl] ethanoate Openeye Name: [4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl] ester IUPAC Name: [4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H26O6/c1-4-6-20-21(12-11-19(15(2)23)22(20)25)27-14-5-13-26-17-7-9-18(10-8-17)28-16(3)24/h7-12,25H,4-6,13-14H2,1-3H3