2-methyl-2-[1-[3-[6-(phenylmethyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-[3-[6-(phenylmethyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxy-propanoic acid Openeye Name: 2-[1-[3-[(6-benzyl-1-propyl-2-naphthyl)oxy]propyl]indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[[6-(phenylmethyl)-1-propyl-2-naphthalenyl]oxy]propyl]-5-indolyl]oxy]propanoic acid IUPAC Name: 2-[1-[3-(6-benzyl-1-propylnaphthalen-2-yl)oxypropyl]indol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-[3-(6-benzyl-1-propyl-2-naphthoxy)propyl]indol-5-yl]oxy-2-methyl-propionic acid Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)CC3=CC=CC=C3)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)CC3=CC=CC=C3)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

InChI

InChI=1S/C35H37NO4/c1-4-9-31-30-15-12-26(22-25-10-6-5-7-11-25)23-27(30)13-17-33(31)39-21-8-19-36-20-18-28-24-29(14-16-32(28)36)40-35(2,3)34(37)38/h5-7,10-18,20,23-24H,4,8-9,19,21-22H2,1-3H3,(H,37,38)