ethyl (E)-8-phenylmethoxy-3-(phenylsulfonyl)oct-4-enoate

Systemtic Name: ethyl (E)-8-phenylmethoxy-3-(phenylsulfonyl)oct-4-enoate Openeye Name: ethyl (E)-3-(benzenesulfonyl)-8-benzyloxy-oct-4-enoate CAS Name: (E)-3-(benzenesulfonyl)-8-phenylmethoxy-4-octenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(benzenesulfonyl)-8-phenylmethoxyoct-4-enoate Traditional Name: (E)-8-benzoxy-3-besyl-oct-4-enoic acid ethyl ester Formula: C23H28O5S MolecularWeight: 416.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=CCCCOCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(/C=C/CCCOCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28O5S/c1-2-28-23(24)18-22(29(25,26)21-14-8-4-9-15-21)16-10-5-11-17-27-19-20-12-6-3-7-13-20/h3-4,6-10,12-16,22H,2,5,11,17-19H2,1H3/b16-10+