1-(4-methylphenoxy)-3-[5-[3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylnaphthalen-1-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[5-[3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylnaphthalen-1-yl]sulfanyl-propan-2-ol Openeye Name: 1-[[5-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanyl-1-naphthyl]sulfanyl]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[[5-[[2-hydroxy-3-(4-methylphenoxy)propyl]thio]-1-naphthalenyl]thio]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[5-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylnaphthalen-1-yl]sulfanyl-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[[5-[[2-hydroxy-3-(4-methylphenoxy)propyl]thio]-1-naphthyl]thio]-3-(4-methylphenoxy)propan-2-ol Formula: C30H32O4S2 MolecularWeight: 520.70268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=CC=CC3=C2C=CC=C3SCC(COC4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSC2=CC=CC3=C2C=CC=C3SCC(COC4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C30H32O4S2/c1-21-9-13-25(14-10-21)33-17-23(31)19-35-29-7-3-6-28-27(29)5-4-8-30(28)36-20-24(32)18-34-26-15-11-22(2)12-16-26/h3-16,23-24,31-32H,17-20H2,1-2H3