1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylic acid hydrochloride

Systemtic Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylic acid hydrochloride Openeye Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylic acid hydrochloride CAS Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3-azetidinecarboxylic acid hydrochloride IUPAC Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylic acid hydrochloride Traditional Name: 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylic acid hydrochloride Formula: C28H32ClNO6 MolecularWeight: 514.00978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CC(C4)C(=O)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CC(C4)C(=O)O.Cl

InChI

InChI=1S/C28H31NO6.ClH/c1-32-24-10-4-21(5-11-24)28(22-6-12-25(33-2)13-7-22,23-8-14-26(34-3)15-9-23)35-17-16-29-18-20(19-29)27(30)31;/h4-15,20H,16-19H2,1-3H3,(H,30,31);1H