2-aminocarbonyl-7-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid

Systemtic Name: 2-aminocarbonyl-7-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Openeye Name: 2-carbamoyl-7-(4-hydroxy-3,5-dimethyl-phenyl)-2-[5-(2-naphthyl)pentoxymethyl]heptanoic acid CAS Name: 2-carbamoyl-7-(4-hydroxy-3,5-dimethylphenyl)-2-[5-(2-naphthalenyl)pentoxymethyl]heptanoic acid IUPAC Name: 2-carbamoyl-7-(4-hydroxy-3,5-dimethylphenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Traditional Name: 2-carbamoyl-7-(4-hydroxy-3,5-dimethyl-phenyl)-2-[5-(2-naphthyl)pentoxymethyl]enanthic acid Formula: C32H41NO5 MolecularWeight: 519.67164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CCCCCC(COCCCCCC2=CC3=CC=CC=C3C=C2)(C(=O)N)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CCCCCC(COCCCCCC2=CC3=CC=CC=C3C=C2)(C(=O)N)C(=O)O

InChI

InChI=1S/C32H41NO5/c1-23-19-26(20-24(2)29(23)34)12-5-3-9-17-32(30(33)35,31(36)37)22-38-18-10-4-6-11-25-15-16-27-13-7-8-14-28(27)21-25/h7-8,13-16,19-21,34H,3-6,9-12,17-18,22H2,1-2H3,(H2,33,35)(H,36,37)