ethyl 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-6-methanoyl-2-methoxy-phenyl]benzoate

Systemtic Name: ethyl 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-6-methanoyl-2-methoxy-phenyl]benzoate Openeye Name: ethyl 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-6-formyl-2-methoxy-phenyl]benzoate CAS Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-6-formyl-2-methoxyphenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-6-formyl-2-methoxyphenyl]benzoate Traditional Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)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)OCC=C(C)C)OCC=C(C)C)C=O

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2OC)C3=CC(=C(C=C3)OCC=C(C)C)OCC=C(C)C)C=O

InChI

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