[(E)-3-(4-ethylphenoxy)-3-oxidanylidene-prop-1-enyl] 4-propylbenzoate

Systemtic Name: [(E)-3-(4-ethylphenoxy)-3-oxidanylidene-prop-1-enyl] 4-propylbenzoate Openeye Name: [(E)-3-(4-ethylphenoxy)-3-oxo-prop-1-enyl] 4-propylbenzoate CAS Name: 4-propylbenzoic acid [(E)-3-(4-ethylphenoxy)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-ethylphenoxy)-3-oxoprop-1-enyl] 4-propylbenzoate Traditional Name: 4-propylbenzoic acid [(E)-3-(4-ethylphenoxy)-3-keto-prop-1-enyl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)OC=CC(=O)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)O/C=C/C(=O)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H22O4/c1-3-5-17-6-10-18(11-7-17)21(23)24-15-14-20(22)25-19-12-8-16(4-2)9-13-19/h6-15H,3-5H2,1-2H3/b15-14+