(4E,6E)-2-ethoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoate

Systemtic Name: (4E,6E)-2-ethoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoate Openeye Name: (4E,6E)-2-ethoxycarbonyl-2-(1-phenylallyl)octa-4,6-dienoate CAS Name: (4E,6E)-2-ethoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoate IUPAC Name: (4E,6E)-2-ethoxycarbonyl-2-(1-phenylprop-2-enyl)octa-4,6-dienoate Traditional Name: (4E,6E)-2-carbethoxy-2-(1-phenylallyl)octa-4,6-dienoate Formula: C20H23O4- MolecularWeight: 327.39422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC=CC)(C(C=C)C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C(C/C=C/C=C/C)(C(C=C)C1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C20H24O4/c1-4-7-8-12-15-20(18(21)22,19(23)24-6-3)17(5-2)16-13-10-9-11-14-16/h4-5,7-14,17H,2,6,15H2,1,3H3,(H,21,22)/p-1/b7-4+,12-8+