(E)-3-cycloheptyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-cycloheptyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-cycloheptyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-cycloheptyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-cycloheptyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-cycloheptyl-1-phenyl-prop-2-en-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O/c17-16(15-10-6-3-7-11-15)13-12-14-8-4-1-2-5-9-14/h3,6-7,10-14H,1-2,4-5,8-9H2/b13-12+