[3-phenyl-1-[(1S)-1-phenylbut-3-enoxy]propyl] ethanoate

Systemtic Name: [3-phenyl-1-[(1S)-1-phenylbut-3-enoxy]propyl] ethanoate Openeye Name: [3-phenyl-1-[(1S)-1-phenylbut-3-enoxy]propyl] acetate CAS Name: acetic acid [3-phenyl-1-[(1S)-1-phenylbut-3-enoxy]propyl] ester IUPAC Name: [3-phenyl-1-[(1S)-1-phenylbut-3-enoxy]propyl] acetate Traditional Name: acetic acid [3-phenyl-1-[(1S)-1-phenylbut-3-enoxy]propyl] ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)OC(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)O[C@@H](CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H24O3/c1-3-10-20(19-13-8-5-9-14-19)24-21(23-17(2)22)16-15-18-11-6-4-7-12-18/h3-9,11-14,20-21H,1,10,15-16H2,2H3/t20-,21?/m0/s1