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

Systemtic Name: ethyl 3-[3-(3,4-dicyclopentyloxyphenyl)-6-methanoyl-2-methoxy-phenyl]benzoate Openeye Name: ethyl 3-[3-[3,4-bis(cyclopentoxy)phenyl]-6-formyl-2-methoxy-phenyl]benzoate CAS Name: 3-[3-(3,4-dicyclopentyloxyphenyl)-6-formyl-2-methoxyphenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-(3,4-dicyclopentyloxyphenyl)-6-formyl-2-methoxyphenyl]benzoate Traditional Name: 3-[3-[3,4-bis(cyclopentoxy)phenyl]-6-formyl-2-methoxy-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(=C2OC)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5)C=O

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2OC)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5)C=O

InChI

InChI=1S/C33H36O6/c1-3-37-33(35)24-10-8-9-23(19-24)31-25(21-34)15-17-28(32(31)36-2)22-16-18-29(38-26-11-4-5-12-26)30(20-22)39-27-13-6-7-14-27/h8-10,15-21,26-27H,3-7,11-14H2,1-2H3