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

Systemtic Name: (E)-3-cycloheptyl-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-cycloheptyl-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-cycloheptyl-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-cycloheptyl-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-cycloheptyl-1-(4-ethylphenyl)prop-2-en-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2CCCCCC2

InChI

InChI=1S/C18H24O/c1-2-15-9-12-17(13-10-15)18(19)14-11-16-7-5-3-4-6-8-16/h9-14,16H,2-8H2,1H3/b14-11+