[(Z)-1-phenyl-4-(phenylsulfonyl)oct-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-phenyl-4-(phenylsulfonyl)oct-3-en-2-yl] ethanoate Openeye Name: [(Z)-3-(benzenesulfonyl)-1-benzyl-hept-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(benzenesulfonyl)-1-phenyloct-3-en-2-yl] ester IUPAC Name: [(Z)-4-(benzenesulfonyl)-1-phenyloct-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-benzyl-3-besyl-hept-2-enyl] ester Formula: C22H26O4S MolecularWeight: 386.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(CC1=CC=CC=C1)OC(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=C/C(CC1=CC=CC=C1)OC(=O)C)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26O4S/c1-3-4-13-22(27(24,25)21-14-9-6-10-15-21)17-20(26-18(2)23)16-19-11-7-5-8-12-19/h5-12,14-15,17,20H,3-4,13,16H2,1-2H3/b22-17-