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

Systemtic Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-oxo-acetate CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-keto-acetic acid ethyl ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC

InChI

InChI=1S/C24H24O6/c1-4-29-24(26)22(25)19-14-20(28-3)23(30-15-27-2)21-17(11-8-12-18(19)21)13-16-9-6-5-7-10-16/h5-12,14H,4,13,15H2,1-3H3