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

Systemtic Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methylphenyl)methyl]naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-(p-tolylmethyl)-1-naphthyl]-2-oxo-acetate CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methylphenyl)methyl]-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methylphenyl)methyl]naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[3-methoxy-4-(methoxymethoxy)-5-(4-methylbenzyl)-1-naphthyl]acetic acid ethyl ester Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O6/c1-5-30-25(27)23(26)20-14-21(29-4)24(31-15-28-3)22-18(7-6-8-19(20)22)13-17-11-9-16(2)10-12-17/h6-12,14H,5,13,15H2,1-4H3