3-(4-methoxyphenyl)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-ol Openeye Name: 3-(4-methoxyphenyl)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-ol CAS Name: 3-(4-methoxyphenyl)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3-azetidinol IUPAC Name: 3-(4-methoxyphenyl)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-ol Traditional Name: 3-(4-methoxyphenyl)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-ol Formula: C34H37NO6 MolecularWeight: 555.66068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2)CCOC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2)CCOC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C34H37NO6/c1-37-29-13-5-25(6-14-29)33(36)23-35(24-33)21-22-41-34(26-7-15-30(38-2)16-8-26,27-9-17-31(39-3)18-10-27)28-11-19-32(40-4)20-12-28/h5-20,36H,21-24H2,1-4H3