1-(azocan-1-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butan-1-one Openeye Name: 1-(azocan-1-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butan-1-one CAS Name: 1-(1-azocanyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(4-cumylphenoxy)butan-1-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H35NO2/c1-4-24(25(28)27-19-11-6-5-7-12-20-27)29-23-17-15-22(16-18-23)26(2,3)21-13-9-8-10-14-21/h8-10,13-18,24H,4-7,11-12,19-20H2,1-3H3