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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C3SCCS3

InChI

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