(Z)-4-phenyloct-3-en-2-one

Systemtic Name: (Z)-4-phenyloct-3-en-2-one Openeye Name: (Z)-4-phenyloct-3-en-2-one CAS Name: (Z)-4-phenyl-3-octen-2-one IUPAC Name: (Z)-4-phenyloct-3-en-2-one Traditional Name: (Z)-4-phenyloct-3-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CCCC/C(=C/C(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C14H18O/c1-3-4-8-14(11-12(2)15)13-9-6-5-7-10-13/h5-7,9-11H,3-4,8H2,1-2H3/b14-11-