2-aminocarbonyl-7-(3,4-dimethylphenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid

Systemtic Name: 2-aminocarbonyl-7-(3,4-dimethylphenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Openeye Name: 2-carbamoyl-7-(3,4-dimethylphenyl)-2-[5-(2-naphthyl)pentoxymethyl]heptanoic acid CAS Name: 2-carbamoyl-7-(3,4-dimethylphenyl)-2-[5-(2-naphthalenyl)pentoxymethyl]heptanoic acid IUPAC Name: 2-carbamoyl-7-(3,4-dimethylphenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Traditional Name: 2-carbamoyl-7-(3,4-dimethylphenyl)-2-[5-(2-naphthyl)pentoxymethyl]enanthic acid Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCCCC(COCCCCCC2=CC3=CC=CC=C3C=C2)(C(=O)N)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCCCC(COCCCCCC2=CC3=CC=CC=C3C=C2)(C(=O)N)C(=O)O)C

InChI

InChI=1S/C32H41NO4/c1-24-15-16-26(21-25(24)2)11-5-3-9-19-32(30(33)34,31(35)36)23-37-20-10-4-6-12-27-17-18-28-13-7-8-14-29(28)22-27/h7-8,13-18,21-22H,3-6,9-12,19-20,23H2,1-2H3,(H2,33,34)(H,35,36)