3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methoxymethyl]benzoate

Systemtic Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methoxymethyl]benzoate Openeye Name: 3-[(4-methoxy-3-norbornan-2-yloxy-phenyl)methoxymethyl]benzoate CAS Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]methoxymethyl]benzoate IUPAC Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]methoxymethyl]benzoate Traditional Name: 3-[[4-methoxy-3-(2-norbornyloxy)benzyl]oxymethyl]benzoate Formula: C23H25O5- MolecularWeight: 381.4416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC2=CC=CC(=C2)C(=O)[O-])OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)COCC2=CC=CC(=C2)C(=O)[O-])OC3CC4CCC3C4

InChI

InChI=1S/C23H26O5/c1-26-20-8-6-17(12-22(20)28-21-11-15-5-7-18(21)9-15)14-27-13-16-3-2-4-19(10-16)23(24)25/h2-4,6,8,10,12,15,18,21H,5,7,9,11,13-14H2,1H3,(H,24,25)/p-1