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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-1,3-dithiolane CAS Name: 2-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-(3,4-dimethylbenzyl)oxyphenyl]-1,3-dithiolane Formula: C18H20OS2 MolecularWeight: 316.4808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20OS2/c1-13-3-4-15(11-14(13)2)12-19-17-7-5-16(6-8-17)18-20-9-10-21-18/h3-8,11,18H,9-10,12H2,1-2H3