1-(4-ethanoylphenyl)-18-methoxy-octadecan-1-one

Systemtic Name: 1-(4-ethanoylphenyl)-18-methoxy-octadecan-1-one Openeye Name: 1-(4-acetylphenyl)-18-methoxy-octadecan-1-one CAS Name: 1-(4-acetylphenyl)-18-methoxy-1-octadecanone IUPAC Name: 1-(4-acetylphenyl)-18-methoxyoctadecan-1-one Traditional Name: 1-(4-acetylphenyl)-18-methoxy-octadecan-1-one Formula: C27H44O3 MolecularWeight: 416.63646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)CCCCCCCCCCCCCCCCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)CCCCCCCCCCCCCCCCCOC

InChI

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