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

Systemtic Name: 2-[4-[[4-(phenylmethyl)phenyl]methoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(4-benzylphenyl)methoxy]phenyl]-1,3-dithiolane CAS Name: 2-[4-[[4-(phenylmethyl)phenyl]methoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(4-benzylphenyl)methoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-(4-benzylbenzyl)oxyphenyl]-1,3-dithiolane Formula: C23H22OS2 MolecularWeight: 378.55018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22OS2/c1-2-4-18(5-3-1)16-19-6-8-20(9-7-19)17-24-22-12-10-21(11-13-22)23-25-14-15-26-23/h1-13,23H,14-17H2