2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one

Systemtic Name: 2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one Openeye Name: 2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one CAS Name: 2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one IUPAC Name: 2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one Traditional Name: 2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2OC(=O)C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2OC(=O)C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3S/c1-12-7-9-14(10-8-12)19-11-15-20-17(18)16(21-15)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3