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

Systemtic Name: (E)-3-cycloheptyl-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-cycloheptyl-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-cycloheptyl-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cycloheptyl-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-cycloheptyl-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2CCCCCC2

InChI

InChI=1S/C17H22O2/c1-19-16-11-9-15(10-12-16)17(18)13-8-14-6-4-2-3-5-7-14/h8-14H,2-7H2,1H3/b13-8+