(4-acetyloxy-1,6-diphenyl-hexan-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-1,6-diphenyl-hexan-3-yl) ethanoate Openeye Name: (2-acetoxy-1-phenethyl-4-phenyl-butyl) acetate CAS Name: acetic acid (4-acetyloxy-1,6-diphenylhexan-3-yl) ester IUPAC Name: (4-acetyloxy-1,6-diphenylhexan-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-1-phenethyl-4-phenyl-butyl) ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)C(CCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)C(CCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C22H26O4/c1-17(23)25-21(15-13-19-9-5-3-6-10-19)22(26-18(2)24)16-14-20-11-7-4-8-12-20/h3-12,21-22H,13-16H2,1-2H3