2-aminocarbonyl-2-(5-naphthalen-2-ylpentoxymethyl)-7-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)heptanoic acid

Systemtic Name: 2-aminocarbonyl-2-(5-naphthalen-2-ylpentoxymethyl)-7-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)heptanoic acid Openeye Name: 2-carbamoyl-7-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-2-[5-(2-naphthyl)pentoxymethyl]heptanoic acid CAS Name: 2-carbamoyl-7-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[5-(2-naphthalenyl)pentoxymethyl]heptanoic acid IUPAC Name: 2-carbamoyl-7-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-2-(5-naphthalen-2-ylpentoxymethyl)heptanoic acid Traditional Name: 2-carbamoyl-7-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-2-[5-(2-naphthyl)pentoxymethyl]enanthic acid Formula: C37H49NO6 MolecularWeight: 603.78806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCCC(COCCCCCC3=CC4=CC=CC=C4C=C3)(C(=O)N)C(=O)O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCCC(COCCCCCC3=CC4=CC=CC=C4C=C3)(C(=O)N)C(=O)O)C)O

InChI

InChI=1S/C37H49NO6/c1-25-26(2)33-31(27(3)32(25)39)18-21-36(4,44-33)19-10-6-11-20-37(34(38)40,35(41)42)24-43-22-12-5-7-13-28-16-17-29-14-8-9-15-30(29)23-28/h8-9,14-17,23,39H,5-7,10-13,18-22,24H2,1-4H3,(H2,38,40)(H,41,42)