methyl 6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-3-(1-methoxy-3-methyl-butyl)benzoate

Systemtic Name: methyl 6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-3-(1-methoxy-3-methyl-butyl)benzoate Openeye Name: methyl 6-(2-formyl-6-hydroxy-4-methyl-phenoxy)-2-methoxy-3-(1-methoxy-3-methyl-butyl)benzoate CAS Name: 6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxy-3-(1-methoxy-3-methylbutyl)benzoic acid methyl ester IUPAC Name: methyl 6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxy-3-(1-methoxy-3-methylbutyl)benzoate Traditional Name: 6-(2-formyl-6-hydroxy-4-methyl-phenoxy)-2-methoxy-3-(1-methoxy-3-methyl-butyl)benzoic acid methyl ester Formula: C23H28O7 MolecularWeight: 416.46422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OC2=C(C(=C(C=C2)C(CC(C)C)OC)OC)C(=O)OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OC2=C(C(=C(C=C2)C(CC(C)C)OC)OC)C(=O)OC)O

InChI

InChI=1S/C23H28O7/c1-13(2)9-19(27-4)16-7-8-18(20(22(16)28-5)23(26)29-6)30-21-15(12-24)10-14(3)11-17(21)25/h7-8,10-13,19,25H,9H2,1-6H3