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(2E,4Z,6E)-4-cyano-5-[(E)-2-phenylethenyl]nona-2,4,6,8-tetraenoate

(2E,4Z,6E)-4-cyano-5-[(E)-2-phenylethenyl]nona-2,4,6,8-tetraenoate

Systemtic Name:(2E,4Z,6E)-4-cyano-5-[(E)-2-phenylethenyl]nona-2,4,6,8-tetraenoate
Openeye Name:(2E,4Z,6E)-4-cyano-5-[(E)-styryl]nona-2,4,6,8-tetraenoate
CAS Name:(2E,4Z,6E)-4-cyano-5-[(E)-2-phenylethenyl]nona-2,4,6,8-tetraenoate
IUPAC Name:(2E,4Z,6E)-4-cyano-5-[(E)-2-phenylethenyl]nona-2,4,6,8-tetraenoate
Traditional Name:(2E,4Z,6E)-4-cyano-5-[(E)-styryl]nona-2,4,6,8-tetraenoate
Formula: C18H14NO2-
MolecularWeight: 276.30926
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=C(C=CC(=O)[O-])C#N)C=CC1=CC=CC=C1


Isomeric SMILES

C=C/C=C/C(=C(\C=C\C(=O)[O-])/C#N)/C=C/C1=CC=CC=C1


InChI

InChI=1S/C18H15NO2/c1-2-3-9-16(17(14-19)12-13-18(20)21)11-10-15-7-5-4-6-8-15/h2-13H,1H2,(H,20,21)/p-1/b9-3+,11-10+,13-12+,17-16-


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