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[(E)-8-ethoxy-3-methyl-8-oxidanylidene-6-prop-1-en-2-yl-oct-6-enyl] benzoate

[(E)-8-ethoxy-3-methyl-8-oxidanylidene-6-prop-1-en-2-yl-oct-6-enyl] benzoate

Systemtic Name:[(E)-8-ethoxy-3-methyl-8-oxidanylidene-6-prop-1-en-2-yl-oct-6-enyl] benzoate
Openeye Name:[(E)-8-ethoxy-6-isopropenyl-3-methyl-8-oxo-oct-6-enyl] benzoate
CAS Name:benzoic acid [(E)-8-ethoxy-3-methyl-6-(1-methylethenyl)-8-oxooct-6-enyl] ester
IUPAC Name:[(E)-8-ethoxy-3-methyl-8-oxo-6-prop-1-en-2-yloct-6-enyl] benzoate
Traditional Name:benzoic acid [(E)-8-ethoxy-6-isopropenyl-8-keto-3-methyl-oct-6-enyl] ester
Formula: C21H28O4
MolecularWeight: 344.44462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCC(C)CCOC(=O)C1=CC=CC=C1)C(=C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H28O4/c1-5-24-20(22)15-19(16(2)3)12-11-17(4)13-14-25-21(23)18-9-7-6-8-10-18/h6-10,15,17H,2,5,11-14H2,1,3-4H3/b19-15+


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