1-[4-(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine

Systemtic Name: 1-[4-(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine Openeye Name: 1-[4-(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine CAS Name: 1-[4-(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine IUPAC Name: 1-[4-(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine Traditional Name: 1-[4-(4-octoxyphenyl)-1,3-dithiol-2-yl]piperidine Formula: C22H33NOS2 MolecularWeight: 391.63352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CSC(S2)N3CCCCC3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CSC(S2)N3CCCCC3

InChI

InChI=1S/C22H33NOS2/c1-2-3-4-5-6-10-17-24-20-13-11-19(12-14-20)21-18-25-22(26-21)23-15-8-7-9-16-23/h11-14,18,22H,2-10,15-17H2,1H3