[(1R)-4-oxidanylidene-1,6-diphenyl-hexyl] ethanoate

Systemtic Name: [(1R)-4-oxidanylidene-1,6-diphenyl-hexyl] ethanoate Openeye Name: [(1R)-4-oxo-1,6-diphenyl-hexyl] acetate CAS Name: acetic acid [(1R)-4-oxo-1,6-diphenylhexyl] ester IUPAC Name: [(1R)-4-oxo-1,6-diphenylhexyl] acetate Traditional Name: acetic acid [(1R)-4-keto-1,6-diphenyl-hexyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-16(21)23-20(18-10-6-3-7-11-18)15-14-19(22)13-12-17-8-4-2-5-9-17/h2-11,20H,12-15H2,1H3/t20-/m1/s1