2-tert-butyl-2-(4-phenoxyphenyl)-1,3-oxathiin-6-one

Systemtic Name: 2-tert-butyl-2-(4-phenoxyphenyl)-1,3-oxathiin-6-one Openeye Name: 2-tert-butyl-2-(4-phenoxyphenyl)-1,3-oxathiin-6-one CAS Name: 2-tert-butyl-2-(4-phenoxyphenyl)-1,3-oxathiin-6-one IUPAC Name: 2-tert-butyl-2-(4-phenoxyphenyl)-1,3-oxathiin-6-one Traditional Name: 2-tert-butyl-2-(4-phenoxyphenyl)-1,3-oxathiin-6-one Formula: C20H20O3S MolecularWeight: 340.436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(OC(=O)C=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1(OC(=O)C=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20O3S/c1-19(2,3)20(23-18(21)13-14-24-20)15-9-11-17(12-10-15)22-16-7-5-4-6-8-16/h4-14H,1-3H3