3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(prop-2-enoxymethyl)piperidine-1-carboxylic acid

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(prop-2-enoxymethyl)piperidine-1-carboxylic acid Openeye Name: 3-(allyloxymethyl)-4-[4-(3-benzyloxypropoxy)phenyl]-5-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(prop-2-enoxymethyl)-1-piperidinecarboxylic acid IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(prop-2-enoxymethyl)piperidine-1-carboxylic acid Traditional Name: 3-(allyloxymethyl)-4-[4-(3-benzoxypropoxy)phenyl]-5-(2-naphthylmethoxy)piperidine-1-carboxylic acid Formula: C37H41NO6 MolecularWeight: 595.72454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

C=CCOCC1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C37H41NO6/c1-2-19-41-27-33-23-38(37(39)40)24-35(44-26-29-13-14-30-11-6-7-12-32(30)22-29)36(33)31-15-17-34(18-16-31)43-21-8-20-42-25-28-9-4-3-5-10-28/h2-7,9-18,22,33,35-36H,1,8,19-21,23-27H2,(H,39,40)