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

Systemtic Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,3-dithiolane CAS Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,3-dithiolane Traditional Name: 2-(4-m-anisyloxyphenyl)-1,3-dithiolane Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H18O2S2/c1-18-16-4-2-3-13(11-16)12-19-15-7-5-14(6-8-15)17-20-9-10-21-17/h2-8,11,17H,9-10,12H2,1H3