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(Z)-6,8-bis(oxidanylidene)-8-phenyl-oct-4-enal

(Z)-6,8-bis(oxidanylidene)-8-phenyl-oct-4-enal

Systemtic Name:(Z)-6,8-bis(oxidanylidene)-8-phenyl-oct-4-enal
Openeye Name:(Z)-6,8-dioxo-8-phenyl-oct-4-enal
CAS Name:(Z)-6,8-dioxo-8-phenyl-4-octenal
IUPAC Name:(Z)-6,8-dioxo-8-phenyloct-4-enal
Traditional Name:(Z)-6,8-diketo-8-phenyl-oct-4-enal
Formula: C14H14O3
MolecularWeight: 230.25916
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)/C=C\CCC=O


InChI

InChI=1S/C14H14O3/c15-10-6-2-5-9-13(16)11-14(17)12-7-3-1-4-8-12/h1,3-5,7-10H,2,6,11H2/b9-5-


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