[(E)-4-(4-methylphenyl)sulfonyl-7-oxidanyl-9-phenyl-non-4-en-3-yl] ethanoate

Systemtic Name: [(E)-4-(4-methylphenyl)sulfonyl-7-oxidanyl-9-phenyl-non-4-en-3-yl] ethanoate Openeye Name: [(E)-1-ethyl-5-hydroxy-7-phenyl-2-(p-tolylsulfonyl)hept-2-enyl] acetate CAS Name: acetic acid [(E)-7-hydroxy-4-(4-methylphenyl)sulfonyl-9-phenylnon-4-en-3-yl] ester IUPAC Name: [(E)-7-hydroxy-4-(4-methylphenyl)sulfonyl-9-phenylnon-4-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-ethyl-5-hydroxy-7-phenyl-2-tosyl-hept-2-enyl] ester Formula: C24H30O5S MolecularWeight: 430.557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CCC(CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C

Isomeric SMILES

CCC(/C(=C\CC(CCC1=CC=CC=C1)O)/S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C

InChI

InChI=1S/C24H30O5S/c1-4-23(29-19(3)25)24(30(27,28)22-15-10-18(2)11-16-22)17-14-21(26)13-12-20-8-6-5-7-9-20/h5-11,15-17,21,23,26H,4,12-14H2,1-3H3/b24-17+