2-[2-[1-[3-(6-pentylnaphthalen-2-yl)propoxy]-2-pyrimidin-2-yloxy-propyl]sulfanylethoxy]ethanol

Systemtic Name: 2-[2-[1-[3-(6-pentylnaphthalen-2-yl)propoxy]-2-pyrimidin-2-yloxy-propyl]sulfanylethoxy]ethanol Openeye Name: 2-[2-[1-[3-(6-pentyl-2-naphthyl)propoxy]-2-pyrimidin-2-yloxy-propyl]sulfanylethoxy]ethanol CAS Name: 2-[2-[[1-[3-(6-pentyl-2-naphthalenyl)propoxy]-2-(2-pyrimidinyloxy)propyl]thio]ethoxy]ethanol IUPAC Name: 2-[2-[1-[3-(6-pentylnaphthalen-2-yl)propoxy]-2-pyrimidin-2-yloxypropyl]sulfanylethoxy]ethanol Traditional Name: 2-[2-[[1-[3-(6-amyl-2-naphthyl)propoxy]-2-(2-pyrimidyloxy)propyl]thio]ethoxy]ethanol Formula: C29H40N2O4S MolecularWeight: 512.7039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C=C(C=C2)CCCOC(C(C)OC3=NC=CC=N3)SCCOCCO

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=C(C=C2)CCCOC(C(C)OC3=NC=CC=N3)SCCOCCO

InChI

InChI=1S/C29H40N2O4S/c1-3-4-5-8-24-10-12-27-22-25(11-13-26(27)21-24)9-6-17-34-28(36-20-19-33-18-16-32)23(2)35-29-30-14-7-15-31-29/h7,10-15,21-23,28,32H,3-6,8-9,16-20H2,1-2H3