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

Systemtic Name: methyl 3-methoxy-4-[8-methoxy-8-oxidanylidene-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[6-methoxy-6-oxo-1-[2-[2-(5-phenylpentoxy)phenyl]ethyl]hexoxy]benzoate CAS Name: 3-methoxy-4-[8-methoxy-8-oxo-1-[2-(5-phenylpentoxy)phenyl]octan-3-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-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-methoxy-benzoic acid methyl ester Formula: C35H44O7 MolecularWeight: 576.71966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(CCCCC(=O)OC)CCC2=CC=CC=C2OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(CCCCC(=O)OC)CCC2=CC=CC=C2OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C35H44O7/c1-38-33-26-29(35(37)40-3)22-24-32(33)42-30(18-10-12-20-34(36)39-2)23-21-28-17-9-11-19-31(28)41-25-13-5-8-16-27-14-6-4-7-15-27/h4,6-7,9,11,14-15,17,19,22,24,26,30H,5,8,10,12-13,16,18,20-21,23,25H2,1-3H3