5-[2-[3-[(4-chlorophenyl)-phenyl-methoxy]-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-ol

Systemtic Name: 5-[2-[3-[(4-chlorophenyl)-phenyl-methoxy]-2-oxidanyl-propyl]sulfanylethyl]naphthalen-1-ol Openeye Name: 5-[2-[3-[(4-chlorophenyl)-phenyl-methoxy]-2-hydroxy-propyl]sulfanylethyl]naphthalen-1-ol CAS Name: 5-[2-[[3-[(4-chlorophenyl)-phenylmethoxy]-2-hydroxypropyl]thio]ethyl]-1-naphthalenol IUPAC Name: 5-[2-[3-[(4-chlorophenyl)-phenylmethoxy]-2-hydroxypropyl]sulfanylethyl]naphthalen-1-ol Traditional Name: 5-[2-[[3-[(4-chlorophenyl)-phenyl-methoxy]-2-hydroxy-propyl]thio]ethyl]-1-naphthol Formula: C28H27ClO3S MolecularWeight: 479.03018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OCC(CSCCC3=CC=CC4=C3C=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OCC(CSCCC3=CC=CC4=C3C=CC=C4O)O

InChI

InChI=1S/C28H27ClO3S/c29-23-14-12-22(13-15-23)28(21-6-2-1-3-7-21)32-18-24(30)19-33-17-16-20-8-4-10-26-25(20)9-5-11-27(26)31/h1-15,24,28,30-31H,16-19H2