2-(carboxymethyloxy)-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-decanoic acid

Systemtic Name: 2-(carboxymethyloxy)-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-decanoic acid Openeye Name: 2-(carboxymethyloxy)-10-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]-4-oxo-decanoic acid CAS Name: 2-(carboxymethyloxy)-10-(2-naphthalenyl)-3-[5-(2-naphthalenyl)pentoxy]-4-oxodecanoic acid IUPAC Name: 2-(carboxymethyloxy)-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxodecanoic acid Traditional Name: 2-(carboxymethyloxy)-4-keto-10-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]capric acid Formula: C37H42O7 MolecularWeight: 598.72518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCCCCCC(=O)C(C(C(=O)O)OCC(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCCCCCC(=O)C(C(C(=O)O)OCC(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C37H42O7/c38-33(18-6-2-1-4-12-27-19-21-29-14-7-9-16-31(29)24-27)35(36(37(41)42)44-26-34(39)40)43-23-11-3-5-13-28-20-22-30-15-8-10-17-32(30)25-28/h7-10,14-17,19-22,24-25,35-36H,1-6,11-13,18,23,26H2,(H,39,40)(H,41,42)