(3-hexadecylsulfonyl-1H-inden-2-yl) ethanoate

Systemtic Name: (3-hexadecylsulfonyl-1H-inden-2-yl) ethanoate Openeye Name: (3-hexadecylsulfonyl-1H-inden-2-yl) acetate CAS Name: acetic acid (3-hexadecylsulfonyl-1H-inden-2-yl) ester IUPAC Name: (3-hexadecylsulfonyl-1H-inden-2-yl) acetate Traditional Name: acetic acid (3-cetylsulfonyl-1H-inden-2-yl) ester Formula: C27H42O4S MolecularWeight: 462.68498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)C1=C(CC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)C1=C(CC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C27H42O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-32(29,30)27-25-20-17-16-19-24(25)22-26(27)31-23(2)28/h16-17,19-20H,3-15,18,21-22H2,1-2H3