1-[2-methoxy-3-(triphenylmethyl)oxy-propoxy]-4-tetradecyl-benzene

Systemtic Name: 1-[2-methoxy-3-(triphenylmethyl)oxy-propoxy]-4-tetradecyl-benzene Openeye Name: 1-(2-methoxy-3-trityloxy-propoxy)-4-tetradecyl-benzene CAS Name: 1-[2-methoxy-3-(triphenylmethyl)oxypropoxy]-4-tetradecylbenzene IUPAC Name: 1-(2-methoxy-3-trityloxypropoxy)-4-tetradecylbenzene Traditional Name: 1-(2-methoxy-3-trityloxy-propoxy)-4-myristyl-benzene Formula: C43H56O3 MolecularWeight: 620.90294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C43H56O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-24-37-31-33-41(34-32-37)45-35-42(44-2)36-46-43(38-25-18-14-19-26-38,39-27-20-15-21-28-39)40-29-22-16-23-30-40/h14-16,18-23,25-34,42H,3-13,17,24,35-36H2,1-2H3