(E)-3-cyclobutyl-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclobutyl-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclobutyl-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-cyclobutyl-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclobutyl-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclobutyl-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2CCC2

InChI

InChI=1S/C14H16O2/c1-16-13-8-6-12(7-9-13)14(15)10-5-11-3-2-4-11/h5-11H,2-4H2,1H3/b10-5+