2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane

Systemtic Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane Openeye Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane CAS Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane IUPAC Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane Traditional Name: 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane Formula: C18H20OS2 MolecularWeight: 316.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C18H20OS2/c1-14(15-6-3-2-4-7-15)19-17-10-8-16(9-11-17)18-20-12-5-13-21-18/h2-4,6-11,14,18H,5,12-13H2,1H3