2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C23H23O4- MolecularWeight: 363.42632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C23H24O4/c24-22(15-8-17-6-13-21(14-7-17)27-16-23(25)26)20-11-9-19(10-12-20)18-4-2-1-3-5-18/h6-15,18H,1-5,16H2,(H,25,26)/p-1/b15-8+