1-methoxy-4-[[(2R)-1-(triphenylmethyl)oxyhexan-2-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(2R)-1-(triphenylmethyl)oxyhexan-2-yl]oxymethyl]benzene Openeye Name: 1-methoxy-4-[[(1R)-1-(trityloxymethyl)pentoxy]methyl]benzene CAS Name: 1-methoxy-4-[[(2R)-1-(triphenylmethyl)oxyhexan-2-yl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(2R)-1-trityloxyhexan-2-yl]oxymethyl]benzene Traditional Name: 1-methoxy-4-[[(1R)-1-(trityloxymethyl)pentoxy]methyl]benzene Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H36O3/c1-3-4-20-32(35-25-27-21-23-31(34-2)24-22-27)26-36-33(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-19,21-24,32H,3-4,20,25-26H2,1-2H3/t32-/m1/s1