6-tert-butyl-3-phenyl-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: 6-tert-butyl-3-phenyl-2,3-dihydro-1,4-benzoxathiine Openeye Name: 6-tert-butyl-3-phenyl-2,3-dihydro-1,4-benzoxathiine CAS Name: 6-tert-butyl-3-phenyl-2,3-dihydro-1,4-benzoxathiin IUPAC Name: 6-tert-butyl-3-phenyl-2,3-dihydro-1,4-benzoxathiine Traditional Name: 6-tert-butyl-3-phenyl-2,3-dihydro-1,4-benzoxathiin Formula: C18H20OS MolecularWeight: 284.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H20OS/c1-18(2,3)14-9-10-15-16(11-14)20-17(12-19-15)13-7-5-4-6-8-13/h4-11,17H,12H2,1-3H3