(phenylmethyl) (Z)-4-oxidanylideneoct-2-enoate

Systemtic Name: (phenylmethyl) (Z)-4-oxidanylideneoct-2-enoate Openeye Name: benzyl (Z)-4-oxooct-2-enoate CAS Name: (Z)-4-oxo-2-octenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-4-oxooct-2-enoate Traditional Name: (Z)-4-ketooct-2-enoic acid benzyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=CC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)/C=C\C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H18O3/c1-2-3-9-14(16)10-11-15(17)18-12-13-7-5-4-6-8-13/h4-8,10-11H,2-3,9,12H2,1H3/b11-10-