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

Systemtic Name: 5-[2-[3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-ol Openeye Name: 5-[2-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylethyl]naphthalen-1-ol CAS Name: 5-[2-[[2-hydroxy-3-(4-methylphenoxy)propyl]thio]ethyl]-1-naphthalenol IUPAC Name: 5-[2-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylethyl]naphthalen-1-ol Traditional Name: 5-[2-[[2-hydroxy-3-(4-methylphenoxy)propyl]thio]ethyl]-1-naphthol Formula: C22H24O3S MolecularWeight: 368.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSCCC2=CC=CC3=C2C=CC=C3O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSCCC2=CC=CC3=C2C=CC=C3O)O

InChI

InChI=1S/C22H24O3S/c1-16-8-10-19(11-9-16)25-14-18(23)15-26-13-12-17-4-2-6-21-20(17)5-3-7-22(21)24/h2-11,18,23-24H,12-15H2,1H3