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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3SCCS3

InChI

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