5-[2-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-ol

Systemtic Name: 5-[2-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-ol Openeye Name: 5-[2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfanylethyl]naphthalen-1-ol CAS Name: 5-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]thio]ethyl]-1-naphthalenol IUPAC Name: 5-[2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfanylethyl]naphthalen-1-ol Traditional Name: 5-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]thio]ethyl]-1-naphthol Formula: C22H24O4S MolecularWeight: 384.48856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSCCC2=CC=CC3=C2C=CC=C3O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSCCC2=CC=CC3=C2C=CC=C3O)O

InChI

InChI=1S/C22H24O4S/c1-25-18-8-10-19(11-9-18)26-14-17(23)15-27-13-12-16-4-2-6-21-20(16)5-3-7-22(21)24/h2-11,17,23-24H,12-15H2,1H3