1-(azocan-1-yl)-4-(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(azocan-1-yl)-4-(4-methoxyphenyl)butane-1,4-dione Openeye Name: 1-(azocan-1-yl)-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: 1-(1-azocanyl)-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-(azocan-1-yl)-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-(azocan-1-yl)-4-(4-methoxyphenyl)butane-1,4-dione Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCCCCC2

InChI

InChI=1S/C18H25NO3/c1-22-16-9-7-15(8-10-16)17(20)11-12-18(21)19-13-5-3-2-4-6-14-19/h7-10H,2-6,11-14H2,1H3