1-[4-(4-pentylphenyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-pentylphenyl)phenyl]prop-2-en-1-one Openeye Name: 1-[4-(4-pentylphenyl)phenyl]prop-2-en-1-one CAS Name: 1-[4-(4-pentylphenyl)phenyl]-2-propen-1-one IUPAC Name: 1-[4-(4-pentylphenyl)phenyl]prop-2-en-1-one Traditional Name: 1-[4-(4-amylphenyl)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)C2=CC=C(C=C2)C(=O)C=C

Isomeric SMILES

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

InChI

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