3-[(4-methoxynaphthalen-2-yl)methoxy]-5-(3-methoxy-2-oxidanyl-propoxy)-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid

Systemtic Name: 3-[(4-methoxynaphthalen-2-yl)methoxy]-5-(3-methoxy-2-oxidanyl-propoxy)-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid Openeye Name: 4-(4-allyloxyphenyl)-3-(2-hydroxy-3-methoxy-propoxy)-5-[(4-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylic acid CAS Name: 3-(2-hydroxy-3-methoxypropoxy)-5-[(4-methoxy-2-naphthalenyl)methoxy]-4-(4-prop-2-enoxyphenyl)-1-piperidinecarboxylic acid IUPAC Name: 3-(2-hydroxy-3-methoxypropoxy)-5-[(4-methoxynaphthalen-2-yl)methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylic acid Traditional Name: 4-(4-allyloxyphenyl)-3-(2-hydroxy-3-methoxy-propoxy)-5-[(4-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylic acid Formula: C31H37NO8 MolecularWeight: 551.62738

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1CN(CC(C1C2=CC=C(C=C2)OCC=C)OCC3=CC4=CC=CC=C4C(=C3)OC)C(=O)O)O

Isomeric SMILES

COCC(COC1CN(CC(C1C2=CC=C(C=C2)OCC=C)OCC3=CC4=CC=CC=C4C(=C3)OC)C(=O)O)O

InChI

InChI=1S/C31H37NO8/c1-4-13-38-25-11-9-22(10-12-25)30-28(16-32(31(34)35)17-29(30)40-20-24(33)19-36-2)39-18-21-14-23-7-5-6-8-26(23)27(15-21)37-3/h4-12,14-15,24,28-30,33H,1,13,16-20H2,2-3H3,(H,34,35)