O1-ethyl O8-methyl (E)-7-methyl-7-(phenylsulfonyl)oct-2-enedioate

Systemtic Name: O1-ethyl O8-methyl (E)-7-methyl-7-(phenylsulfonyl)oct-2-enedioate Openeye Name: O1-ethyl O8-methyl (E)-7-(benzenesulfonyl)-7-methyl-oct-2-enedioate CAS Name: (E)-7-(benzenesulfonyl)-7-methyl-2-octenedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (E)-7-(benzenesulfonyl)-7-methyloct-2-enedioate Traditional Name: (E)-7-besyl-7-methyl-oct-2-enedioic acid O1-ethyl ester O8-methyl ester Formula: C18H24O6S MolecularWeight: 368.44456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC(C)(C(=O)OC)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/CCCC(C)(C(=O)OC)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H24O6S/c1-4-24-16(19)13-9-6-10-14-18(2,17(20)23-3)25(21,22)15-11-7-5-8-12-15/h5,7-9,11-13H,4,6,10,14H2,1-3H3/b13-9+