[3,5,5-trimethyl-4-[(E)-3-phenylprop-2-enoyl]cyclohexa-1,3-dien-1-yl] ethanoate

Systemtic Name: [3,5,5-trimethyl-4-[(E)-3-phenylprop-2-enoyl]cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [3,5,5-trimethyl-4-[(E)-3-phenylprop-2-enoyl]cyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [3,5,5-trimethyl-4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [3,5,5-trimethyl-4-[(E)-3-phenylprop-2-enoyl]cyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [3,5,5-trimethyl-4-[(E)-3-phenylacryloyl]cyclohexa-1,3-dien-1-yl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=C1)OC(=O)C)(C)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CC(=C1)OC(=O)C)(C)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22O3/c1-14-12-17(23-15(2)21)13-20(3,4)19(14)18(22)11-10-16-8-6-5-7-9-16/h5-12H,13H2,1-4H3/b11-10+