[2-(2-methylbutan-2-yl)-4-oxidanyl-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(2-methylbutan-2-yl)-4-oxidanyl-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(1,1-dimethylpropyl)-4-hydroxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-hydroxy-2-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-hydroxy-2-(2-methylbutan-2-yl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-tert-amyl-4-hydroxy-phenyl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=CC(=C1)O)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=C(C=CC(=C1)O)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22O3/c1-4-20(2,3)17-14-16(21)11-12-18(17)23-19(22)13-10-15-8-6-5-7-9-15/h5-14,21H,4H2,1-3H3/b13-10+