4-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzenethiol

Systemtic Name: 4-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzenethiol Openeye Name: 4-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzenethiol CAS Name: 4-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzenethiol IUPAC Name: 4-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzenethiol Traditional Name: 4-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzenethiol Formula: C18H26OS MolecularWeight: 290.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(CC1)(CC2)COC3=CC=C(C=C3)S

Isomeric SMILES

CCCC12CCC(CC1)(CC2)COC3=CC=C(C=C3)S

InChI

InChI=1S/C18H26OS/c1-2-7-17-8-11-18(12-9-17,13-10-17)14-19-15-3-5-16(20)6-4-15/h3-6,20H,2,7-14H2,1H3