ethyl 3-[2-[(3,4-dicyclopentyloxyphenyl)methoxy]-6-methanoyl-phenyl]benzoate

Systemtic Name: ethyl 3-[2-[(3,4-dicyclopentyloxyphenyl)methoxy]-6-methanoyl-phenyl]benzoate Openeye Name: ethyl 3-[2-[[3,4-bis(cyclopentoxy)phenyl]methoxy]-6-formyl-phenyl]benzoate CAS Name: 3-[2-[(3,4-dicyclopentyloxyphenyl)methoxy]-6-formylphenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(3,4-dicyclopentyloxyphenyl)methoxy]-6-formylphenyl]benzoate Traditional Name: 3-[2-[3,4-bis(cyclopentoxy)benzyl]oxy-6-formyl-phenyl]benzoic acid ethyl ester Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2OCC3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5)C=O

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2OCC3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5)C=O

InChI

InChI=1S/C33H36O6/c1-2-36-33(35)25-10-7-9-24(20-25)32-26(21-34)11-8-16-30(32)37-22-23-17-18-29(38-27-12-3-4-13-27)31(19-23)39-28-14-5-6-15-28/h7-11,16-21,27-28H,2-6,12-15,22H2,1H3