(E)-1-(azepan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCCCCC2

InChI

InChI=1S/C19H27NO/c1-19(2,3)17-11-8-16(9-12-17)10-13-18(21)20-14-6-4-5-7-15-20/h8-13H,4-7,14-15H2,1-3H3/b13-10+