prop-2-enyl 4-[[1-[6-(4-chlorophenyl)hexyl]-2-oxidanylidene-azetidin-3-yl]sulfinylmethyl]benzoate

Systemtic Name: prop-2-enyl 4-[[1-[6-(4-chlorophenyl)hexyl]-2-oxidanylidene-azetidin-3-yl]sulfinylmethyl]benzoate Openeye Name: allyl 4-[[1-[6-(4-chlorophenyl)hexyl]-2-oxo-azetidin-3-yl]sulfinylmethyl]benzoate CAS Name: 4-[[1-[6-(4-chlorophenyl)hexyl]-2-oxo-3-azetidinyl]sulfinylmethyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[1-[6-(4-chlorophenyl)hexyl]-2-oxoazetidin-3-yl]sulfinylmethyl]benzoate Traditional Name: 4-[[1-[6-(4-chlorophenyl)hexyl]-2-keto-azetidin-3-yl]sulfinylmethyl]benzoic acid allyl ester Formula: C26H30ClNO4S MolecularWeight: 488.0387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)CS(=O)C2CN(C2=O)CCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)CS(=O)C2CN(C2=O)CCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H30ClNO4S/c1-2-17-32-26(30)22-12-8-21(9-13-22)19-33(31)24-18-28(25(24)29)16-6-4-3-5-7-20-10-14-23(27)15-11-20/h2,8-15,24H,1,3-7,16-19H2