1-methoxy-4-[[(2S)-3-(4-methoxyphenoxy)-2-phenylmethoxy-propoxy]-diphenyl-methyl]benzene

Systemtic Name: 1-methoxy-4-[[(2S)-3-(4-methoxyphenoxy)-2-phenylmethoxy-propoxy]-diphenyl-methyl]benzene Openeye Name: 1-[[(2S)-2-benzyloxy-3-(4-methoxyphenoxy)propoxy]-diphenyl-methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(2S)-3-(4-methoxyphenoxy)-2-phenylmethoxypropoxy]-diphenylmethyl]benzene IUPAC Name: 1-methoxy-4-[[(2S)-3-(4-methoxyphenoxy)-2-phenylmethoxypropoxy]-diphenylmethyl]benzene Traditional Name: 1-[[(2S)-2-benzoxy-3-(4-methoxyphenoxy)propoxy]-diphenyl-methyl]-4-methoxy-benzene Formula: C37H36O5 MolecularWeight: 560.67874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC4=CC=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COC4=CC=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C37H36O5/c1-38-33-20-18-32(19-21-33)37(30-14-8-4-9-15-30,31-16-10-5-11-17-31)42-28-36(40-26-29-12-6-3-7-13-29)27-41-35-24-22-34(39-2)23-25-35/h3-25,36H,26-28H2,1-2H3/t36-/m0/s1