[(13R)-1-oxidanylidene-13-phenylmethoxy-tetradec-4-yn-6-yl] ethanoate

Systemtic Name: [(13R)-1-oxidanylidene-13-phenylmethoxy-tetradec-4-yn-6-yl] ethanoate Openeye Name: [(8R)-8-benzyloxy-1-(5-oxopent-1-ynyl)nonyl] acetate CAS Name: acetic acid [(13R)-1-oxo-13-phenylmethoxytetradec-4-yn-6-yl] ester IUPAC Name: [(13R)-1-oxo-13-phenylmethoxytetradec-4-yn-6-yl] acetate Traditional Name: acetic acid [1-[(7R)-7-benzoxyoctyl]-6-keto-hex-2-ynyl] ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCC(C#CCCC=O)OC(=O)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCCCCCC(C#CCCC=O)OC(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C23H32O4/c1-20(26-19-22-14-8-5-9-15-22)13-7-3-4-10-16-23(27-21(2)25)17-11-6-12-18-24/h5,8-9,14-15,18,20,23H,3-4,6-7,10,12-13,16,19H2,1-2H3/t20-,23?/m1/s1