2-[(1-phenylcyclopentyl)methyl]-1,3-dithiane

Systemtic Name: 2-[(1-phenylcyclopentyl)methyl]-1,3-dithiane Openeye Name: 2-[(1-phenylcyclopentyl)methyl]-1,3-dithiane CAS Name: 2-[(1-phenylcyclopentyl)methyl]-1,3-dithiane IUPAC Name: 2-[(1-phenylcyclopentyl)methyl]-1,3-dithiane Traditional Name: 2-[(1-phenylcyclopentyl)methyl]-1,3-dithiane Formula: C16H22S2 MolecularWeight: 278.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2SCCCS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CC2SCCCS2)C3=CC=CC=C3

InChI

InChI=1S/C16H22S2/c1-2-7-14(8-3-1)16(9-4-5-10-16)13-15-17-11-6-12-18-15/h1-3,7-8,15H,4-6,9-13H2