1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)octan-1-ol

Systemtic Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)octan-1-ol Openeye Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)octan-1-ol CAS Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)-1-octanol IUPAC Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)octan-1-ol Traditional Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)octan-1-ol Formula: C18H26OS2 MolecularWeight: 322.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(SCCS1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC(C1=C(SCCS1)C2=CC=CC=C2)O

InChI

InChI=1S/C18H26OS2/c1-2-3-4-5-9-12-16(19)18-17(20-13-14-21-18)15-10-7-6-8-11-15/h6-8,10-11,16,19H,2-5,9,12-14H2,1H3