[3-[(E)-3-(3-acetyloxyphenyl)but-2-en-2-yl]phenyl] ethanoate

Systemtic Name: [3-[(E)-3-(3-acetyloxyphenyl)but-2-en-2-yl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(3-acetoxyphenyl)-1-methyl-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-3-(3-acetyloxyphenyl)but-2-en-2-yl]phenyl] ester IUPAC Name: [3-[(E)-3-(3-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-(3-acetoxyphenyl)-1-methyl-prop-1-enyl]phenyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-13(17-7-5-9-19(11-17)23-15(3)21)14(2)18-8-6-10-20(12-18)24-16(4)22/h5-12H,1-4H3/b14-13+