1-[4-[6-(4-ethanoylphenoxy)-4-methyl-hexoxy]phenyl]ethanone

Systemtic Name: 1-[4-[6-(4-ethanoylphenoxy)-4-methyl-hexoxy]phenyl]ethanone Openeye Name: 1-[4-[6-(4-acetylphenoxy)-4-methyl-hexoxy]phenyl]ethanone CAS Name: 1-[4-[6-(4-acetylphenoxy)-4-methylhexoxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(4-acetylphenoxy)-4-methylhexoxy]phenyl]ethanone Traditional Name: 1-[4-[6-(4-acetylphenoxy)-4-methyl-hexoxy]phenyl]ethanone Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)C(=O)C)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)C(=O)C)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28O4/c1-17(14-16-27-23-12-8-21(9-13-23)19(3)25)5-4-15-26-22-10-6-20(7-11-22)18(2)24/h6-13,17H,4-5,14-16H2,1-3H3