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

Systemtic Name: 2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-(o-tolylmethoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-(2-methylbenzyl)oxyphenyl]-1,3-dithiolane Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H18OS2/c1-13-4-2-3-5-15(13)12-18-16-8-6-14(7-9-16)17-19-10-11-20-17/h2-9,17H,10-12H2,1H3