1-[[(2R)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]propan-2-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(2R)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]propan-2-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1R)-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-methyl-ethoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1R)-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-methyl-ethoxy]methyl]-4-methoxy-benzene Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O5/c1-24(36-23-25-10-16-29(33-2)17-11-25)22-37-32(26-8-6-5-7-9-26,27-12-18-30(34-3)19-13-27)28-14-20-31(35-4)21-15-28/h5-21,24H,22-23H2,1-4H3/t24-/m1/s1