1-(1-naphthalen-2-ylethoxy)pentane-3-thiol

Systemtic Name: 1-(1-naphthalen-2-ylethoxy)pentane-3-thiol Openeye Name: 1-[1-(2-naphthyl)ethoxy]pentane-3-thiol CAS Name: 1-[1-(2-naphthalenyl)ethoxy]-3-pentanethiol IUPAC Name: 1-(1-naphthalen-2-ylethoxy)pentane-3-thiol Traditional Name: 1-[1-(2-naphthyl)ethoxy]pentane-3-thiol Formula: C17H22OS MolecularWeight: 274.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(C)C1=CC2=CC=CC=C2C=C1)S

Isomeric SMILES

CCC(CCOC(C)C1=CC2=CC=CC=C2C=C1)S

InChI

InChI=1S/C17H22OS/c1-3-17(19)10-11-18-13(2)15-9-8-14-6-4-5-7-16(14)12-15/h4-9,12-13,17,19H,3,10-11H2,1-2H3