1-(4-ethanoylphenyl)-2-methoxy-octadecan-1-one

Systemtic Name: 1-(4-ethanoylphenyl)-2-methoxy-octadecan-1-one Openeye Name: 1-(4-acetylphenyl)-2-methoxy-octadecan-1-one CAS Name: 1-(4-acetylphenyl)-2-methoxy-1-octadecanone IUPAC Name: 1-(4-acetylphenyl)-2-methoxyoctadecan-1-one Traditional Name: 1-(4-acetylphenyl)-2-methoxy-octadecan-1-one Formula: C27H44O3 MolecularWeight: 416.63646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C(=O)C1=CC=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C(=O)C1=CC=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C27H44O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30-3)27(29)25-21-19-24(20-22-25)23(2)28/h19-22,26H,4-18H2,1-3H3