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

Systemtic Name: 2-[2-[1-[3-(6-pentylnaphthalen-2-yl)propoxy]-2-pyrimidin-2-yloxy-propyl]sulfinylethoxy]ethanol Openeye Name: 2-[2-[1-[3-(6-pentyl-2-naphthyl)propoxy]-2-pyrimidin-2-yloxy-propyl]sulfinylethoxy]ethanol CAS Name: 2-[2-[1-[3-(6-pentyl-2-naphthalenyl)propoxy]-2-(2-pyrimidinyloxy)propyl]sulfinylethoxy]ethanol IUPAC Name: 2-[2-[1-[3-(6-pentylnaphthalen-2-yl)propoxy]-2-pyrimidin-2-yloxypropyl]sulfinylethoxy]ethanol Traditional Name: 2-[2-[1-[3-(6-amyl-2-naphthyl)propoxy]-2-(2-pyrimidyloxy)propyl]sulfinylethoxy]ethanol Formula: C29H40N2O5S MolecularWeight: 528.7033

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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)S(=O)CCOCCO

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=C(C=C2)CCCOC(C(C)OC3=NC=CC=N3)S(=O)CCOCCO

InChI

InChI=1S/C29H40N2O5S/c1-3-4-5-8-24-10-12-27-22-25(11-13-26(27)21-24)9-6-17-35-28(37(33)20-19-34-18-16-32)23(2)36-29-30-14-7-15-31-29/h7,10-15,21-23,28,32H,3-6,8-9,16-20H2,1-2H3