[1,2-di(cyclohexen-1-yl)-2-(phenylsulfonyl)ethyl] ethanoate

Systemtic Name: [1,2-di(cyclohexen-1-yl)-2-(phenylsulfonyl)ethyl] ethanoate Openeye Name: [2-(benzenesulfonyl)-1,2-di(cyclohexen-1-yl)ethyl] acetate CAS Name: acetic acid [2-(benzenesulfonyl)-1,2-bis(1-cyclohexenyl)ethyl] ester IUPAC Name: [2-(benzenesulfonyl)-1,2-di(cyclohexen-1-yl)ethyl] acetate Traditional Name: acetic acid [2-besyl-1,2-di(cyclohexen-1-yl)ethyl] ester Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CCCCC1)C(C2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CCCCC1)C(C2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28O4S/c1-17(23)26-21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)27(24,25)20-15-9-4-10-16-20/h4,9-11,13,15-16,21-22H,2-3,5-8,12,14H2,1H3