2-[(E)-3-(4-tert-butylphenyl)-3-oxidanyl-prop-2-enoyl]-4-methoxy-phenolate

Systemtic Name: 2-[(E)-3-(4-tert-butylphenyl)-3-oxidanyl-prop-2-enoyl]-4-methoxy-phenolate Openeye Name: 2-[(E)-3-(4-tert-butylphenyl)-3-hydroxy-prop-2-enoyl]-4-methoxy-phenolate CAS Name: 2-[(E)-3-(4-tert-butylphenyl)-3-hydroxy-1-oxoprop-2-enyl]-4-methoxyphenolate IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-3-hydroxyprop-2-enoyl]-4-methoxyphenolate Traditional Name: 2-[(E)-3-(4-tert-butylphenyl)-3-hydroxy-acryloyl]-4-methoxy-phenolate Formula: C20H21O4- MolecularWeight: 325.37834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CC(=O)C2=C(C=CC(=C2)OC)[O-])O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C\C(=O)C2=C(C=CC(=C2)OC)[O-])/O

InChI

InChI=1S/C20H22O4/c1-20(2,3)14-7-5-13(6-8-14)18(22)12-19(23)16-11-15(24-4)9-10-17(16)21/h5-12,21-22H,1-4H3/p-1/b18-12+