1-(2-phenoxyphenyl)octadecan-1-one

Systemtic Name: 1-(2-phenoxyphenyl)octadecan-1-one Openeye Name: 1-(2-phenoxyphenyl)octadecan-1-one CAS Name: 1-(2-phenoxyphenyl)-1-octadecanone IUPAC Name: 1-(2-phenoxyphenyl)octadecan-1-one Traditional Name: 1-(2-phenoxyphenyl)octadecan-1-one Formula: C30H44O2 MolecularWeight: 436.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C30H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-29(31)28-24-20-21-26-30(28)32-27-22-17-16-18-23-27/h16-18,20-24,26H,2-15,19,25H2,1H3