[3-[1-(3-acetyloxyphenyl)-2-phenyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[1-(3-acetyloxyphenyl)-2-phenyl-but-1-enyl]phenyl] ethanoate Openeye Name: [3-[1-(3-acetoxyphenyl)-2-phenyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[1-(3-acetyloxyphenyl)-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [3-[1-(3-acetyloxyphenyl)-2-phenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(3-acetoxyphenyl)-2-phenyl-but-1-enyl]phenyl] ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC(=CC=C1)OC(=O)C)C2=CC(=CC=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=C(C1=CC(=CC=C1)OC(=O)C)C2=CC(=CC=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H24O4/c1-4-25(20-10-6-5-7-11-20)26(21-12-8-14-23(16-21)29-18(2)27)22-13-9-15-24(17-22)30-19(3)28/h5-17H,4H2,1-3H3