2-aminocarbonyl-7-(3-chloranyl-4-methyl-phenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid

Systemtic Name: 2-aminocarbonyl-7-(3-chloranyl-4-methyl-phenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Openeye Name: 2-carbamoyl-7-(3-chloro-4-methyl-phenyl)-2-[5-(2-naphthyl)pentoxymethyl]heptanoic acid CAS Name: 2-carbamoyl-7-(3-chloro-4-methylphenyl)-2-[5-(2-naphthalenyl)pentoxymethyl]heptanoic acid IUPAC Name: 2-carbamoyl-7-(3-chloro-4-methylphenyl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Traditional Name: 2-carbamoyl-7-(3-chloro-4-methyl-phenyl)-2-[5-(2-naphthyl)pentoxymethyl]enanthic acid Formula: C31H38ClNO4 MolecularWeight: 524.09072

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H38ClNO4/c1-23-14-15-25(21-28(23)32)11-4-2-8-18-31(29(33)34,30(35)36)22-37-19-9-3-5-10-24-16-17-26-12-6-7-13-27(26)20-24/h6-7,12-17,20-21H,2-5,8-11,18-19,22H2,1H3,(H2,33,34)(H,35,36)