[(E,2S,4R,5R)-4-methyl-5-oxidanyl-3-oxidanylidene-10-phenylmethoxy-dec-7-en-2-yl] benzoate

Systemtic Name: [(E,2S,4R,5R)-4-methyl-5-oxidanyl-3-oxidanylidene-10-phenylmethoxy-dec-7-en-2-yl] benzoate Openeye Name: [(E,1S,3R,4R)-9-benzyloxy-4-hydroxy-1,3-dimethyl-2-oxo-non-6-enyl] benzoate CAS Name: benzoic acid [(E,2S,4R,5R)-5-hydroxy-4-methyl-3-oxo-10-phenylmethoxydec-7-en-2-yl] ester IUPAC Name: [(E,2S,4R,5R)-5-hydroxy-4-methyl-3-oxo-10-phenylmethoxydec-7-en-2-yl] benzoate Traditional Name: benzoic acid [(E,1S,3R,4R)-9-benzoxy-4-hydroxy-2-keto-1,3-dimethyl-non-6-enyl] ester Formula: C25H30O5 MolecularWeight: 410.5027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CCCOCC1=CC=CC=C1)O)C(=O)C(C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](C/C=C/CCOCC1=CC=CC=C1)O)C(=O)[C@H](C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H30O5/c1-19(24(27)20(2)30-25(28)22-14-8-4-9-15-22)23(26)16-10-5-11-17-29-18-21-12-6-3-7-13-21/h3-10,12-15,19-20,23,26H,11,16-18H2,1-2H3/b10-5+/t19-,20+,23-/m1/s1