2-(3,4-dipropoxyphenyl)cyclopentane-1-thiol

Systemtic Name: 2-(3,4-dipropoxyphenyl)cyclopentane-1-thiol Openeye Name: 2-(3,4-dipropoxyphenyl)cyclopentanethiol CAS Name: 2-(3,4-dipropoxyphenyl)-1-cyclopentanethiol IUPAC Name: 2-(3,4-dipropoxyphenyl)cyclopentane-1-thiol Traditional Name: 2-(3,4-dipropoxyphenyl)cyclopentanethiol Formula: C17H26O2S MolecularWeight: 294.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CCCC2S)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CCCC2S)OCCC

InChI

InChI=1S/C17H26O2S/c1-3-10-18-15-9-8-13(12-16(15)19-11-4-2)14-6-5-7-17(14)20/h8-9,12,14,17,20H,3-7,10-11H2,1-2H3