ethyl 2-[4-(methoxymethoxy)-5-(phenylmethyl)-3-propoxy-naphthalen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-(methoxymethoxy)-5-(phenylmethyl)-3-propoxy-naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-benzyl-4-(methoxymethoxy)-3-propoxy-1-naphthyl]-2-oxo-acetate CAS Name: 2-[4-(methoxymethoxy)-5-(phenylmethyl)-3-propoxy-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-benzyl-4-(methoxymethoxy)-3-propoxynaphthalen-1-yl]-2-oxoacetate Traditional Name: 2-[5-benzyl-4-(methoxymethoxy)-3-propoxy-1-naphthyl]-2-keto-acetic acid ethyl ester Formula: C26H28O6 MolecularWeight: 436.49692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)OCC)OCOC

Isomeric SMILES

CCCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)OCC)OCOC

InChI

InChI=1S/C26H28O6/c1-4-14-31-22-16-21(24(27)26(28)30-5-2)20-13-9-12-19(15-18-10-7-6-8-11-18)23(20)25(22)32-17-29-3/h6-13,16H,4-5,14-15,17H2,1-3H3