1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(4-phenylphenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-2-22(23(25)24-17-9-4-3-5-10-18-24)26-21-15-13-20(14-16-21)19-11-7-6-8-12-19/h6-8,11-16,22H,2-5,9-10,17-18H2,1H3