[(1S,6R)-4-oxidanylidene-1-phenyl-6-phenylmethoxy-heptyl] ethanoate

Systemtic Name: [(1S,6R)-4-oxidanylidene-1-phenyl-6-phenylmethoxy-heptyl] ethanoate Openeye Name: [(1S,6R)-6-benzyloxy-4-oxo-1-phenyl-heptyl] acetate CAS Name: acetic acid [(1S,6R)-4-oxo-1-phenyl-6-phenylmethoxyheptyl] ester IUPAC Name: [(1S,6R)-4-oxo-1-phenyl-6-phenylmethoxyheptyl] acetate Traditional Name: acetic acid [(1S,6R)-6-benzoxy-4-keto-1-phenyl-heptyl] ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)CCC(C1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)CC[C@@H](C1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26O4/c1-17(25-16-19-9-5-3-6-10-19)15-21(24)13-14-22(26-18(2)23)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3/t17-,22+/m1/s1