3-cyclohexyl-1,2-benzoxathiine; phenol

Systemtic Name: 3-cyclohexyl-1,2-benzoxathiine; phenol Openeye Name: 3-cyclohexyl-1,2-benzoxathiine; phenol CAS Name: 3-cyclohexyl-1,2-benzoxathiin; phenol IUPAC Name: 3-cyclohexyl-1,2-benzoxathiine; phenol Traditional Name: 3-cyclohexyl-1,2-benzoxathiin; phenol Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=CC=CC=C3OS2.C1=CC=C(C=C1)O

Isomeric SMILES

C1CCC(CC1)C2=CC3=CC=CC=C3OS2.C1=CC=C(C=C1)O

InChI

InChI=1S/C14H16OS.C6H6O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-16-14;7-6-4-2-1-3-5-6/h4-5,8-11H,1-3,6-7H2;1-5,7H