(E)-1-(4-pentylphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pentylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-pentylphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-pentylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-pentylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-amylphenyl)-3-phenyl-prop-2-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22O/c1-2-3-5-8-18-11-14-19(15-12-18)20(21)16-13-17-9-6-4-7-10-17/h4,6-7,9-16H,2-3,5,8H2,1H3/b16-13+