1-(2-phenethyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol

Systemtic Name: 1-(2-phenethyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol Openeye Name: 1-(2-phenethyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol CAS Name: 1-(2-phenethyl-1,3-dithian-2-yl)-1-cyclohex-2-enol IUPAC Name: 1-(2-phenethyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol Traditional Name: 1-(2-phenethyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol Formula: C18H24OS2 MolecularWeight: 320.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(C2(SCCCS2)CCC3=CC=CC=C3)O

Isomeric SMILES

C1CC=CC(C1)(C2(SCCCS2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C18H24OS2/c19-17(11-5-2-6-12-17)18(20-14-7-15-21-18)13-10-16-8-3-1-4-9-16/h1,3-5,8-9,11,19H,2,6-7,10,12-15H2