[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] ethanoate

Systemtic Name: [4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(4-acetoxyphenyl)-1-ethyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] ester IUPAC Name: [4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(4-acetoxyphenyl)-1-ethyl-but-1-enyl]phenyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h7-14H,5-6H2,1-4H3/b22-21+