2-[4-(4-phenoxybutoxy)phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-(4-phenoxybutoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[4-(4-phenoxybutoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-(4-phenoxybutoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[4-(4-phenoxybutoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[4-(4-phenoxybutoxy)phenyl]-1,3-dithiolane Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22O2S2/c1-2-6-17(7-3-1)20-12-4-5-13-21-18-10-8-16(9-11-18)19-22-14-15-23-19/h1-3,6-11,19H,4-5,12-15H2