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

Systemtic Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)pentan-1-ol Openeye Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)pentan-1-ol CAS Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)-1-pentanol IUPAC Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)pentan-1-ol Traditional Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)pentan-1-ol Formula: C15H20OS2 MolecularWeight: 280.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20OS2/c1-2-3-9-13(16)15-14(17-10-11-18-15)12-7-5-4-6-8-12/h4-8,13,16H,2-3,9-11H2,1H3