4-(4-propoxy-1-bicyclo[2.2.2]octanyl)benzenethiol

Systemtic Name: 4-(4-propoxy-1-bicyclo[2.2.2]octanyl)benzenethiol Openeye Name: 4-(4-propoxy-1-bicyclo[2.2.2]octanyl)benzenethiol CAS Name: 4-(4-propoxy-1-bicyclo[2.2.2]octanyl)benzenethiol IUPAC Name: 4-(4-propoxy-1-bicyclo[2.2.2]octanyl)benzenethiol Traditional Name: 4-(4-propoxy-1-bicyclo[2.2.2]octanyl)benzenethiol Formula: C17H24OS MolecularWeight: 276.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC12CCC(CC1)(CC2)C3=CC=C(C=C3)S

Isomeric SMILES

CCCOC12CCC(CC1)(CC2)C3=CC=C(C=C3)S

InChI

InChI=1S/C17H24OS/c1-2-13-18-17-10-7-16(8-11-17,9-12-17)14-3-5-15(19)6-4-14/h3-6,19H,2,7-13H2,1H3