methyl 3,5-dimethoxy-4-[8-methoxy-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-benzoate

Systemtic Name: methyl 3,5-dimethoxy-4-[8-methoxy-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-benzoate Openeye Name: methyl 3,5-dimethoxy-4-[6-methoxy-6-oxo-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]benzoate CAS Name: 3,5-dimethoxy-4-[8-methoxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3,5-dimethoxy-4-[8-methoxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoate Traditional Name: 4-[6-keto-6-methoxy-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]-3,5-dimethoxy-benzoic acid methyl ester Formula: C36H46O8 MolecularWeight: 606.74564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC(CCCCC(=O)OC)CCC2=CC=CC=C2OCCCCCC3=CC=CC=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC(CCCCC(=O)OC)CCC2=CC=CC=C2OCCCCCC3=CC=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C36H46O8/c1-39-32-25-29(36(38)42-4)26-33(40-2)35(32)44-30(19-11-13-21-34(37)41-3)23-22-28-18-10-12-20-31(28)43-24-14-6-9-17-27-15-7-5-8-16-27/h5,7-8,10,12,15-16,18,20,25-26,30H,6,9,11,13-14,17,19,21-24H2,1-4H3