ethyl 3-[[1-[2-[(3-ethoxycarbonylphenyl)methoxy]naphthalen-1-yl]naphthalen-2-yl]oxymethyl]benzoate

Systemtic Name: ethyl 3-[[1-[2-[(3-ethoxycarbonylphenyl)methoxy]naphthalen-1-yl]naphthalen-2-yl]oxymethyl]benzoate Openeye Name: ethyl 3-[[1-[2-[(3-ethoxycarbonylphenyl)methoxy]-1-naphthyl]-2-naphthyl]oxymethyl]benzoate CAS Name: 3-[[1-[2-[(3-ethoxycarbonylphenyl)methoxy]-1-naphthalenyl]-2-naphthalenyl]oxymethyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[2-[(3-ethoxycarbonylphenyl)methoxy]naphthalen-1-yl]naphthalen-2-yl]oxymethyl]benzoate Traditional Name: 3-[[1-[2-(3-carbethoxybenzyl)oxy-1-naphthyl]-2-naphthoxy]methyl]benzoic acid ethyl ester Formula: C40H34O6 MolecularWeight: 610.69436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC6=CC=CC(=C6)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC6=CC=CC(=C6)C(=O)OCC

InChI

InChI=1S/C40H34O6/c1-3-43-39(41)31-15-9-11-27(23-31)25-45-35-21-19-29-13-5-7-17-33(29)37(35)38-34-18-8-6-14-30(34)20-22-36(38)46-26-28-12-10-16-32(24-28)40(42)44-4-2/h5-24H,3-4,25-26H2,1-2H3