(3-bromanyl-6-methoxy-2-methyl-phenyl)-(2,4-dimethoxy-6-methyl-3-pentoxy-phenyl)methanone

Systemtic Name: (3-bromanyl-6-methoxy-2-methyl-phenyl)-(2,4-dimethoxy-6-methyl-3-pentoxy-phenyl)methanone Openeye Name: (3-bromo-6-methoxy-2-methyl-phenyl)-(2,4-dimethoxy-6-methyl-3-pentoxy-phenyl)methanone CAS Name: (3-bromo-6-methoxy-2-methylphenyl)-(2,4-dimethoxy-6-methyl-3-pentoxyphenyl)methanone IUPAC Name: (3-bromo-6-methoxy-2-methylphenyl)-(2,4-dimethoxy-6-methyl-3-pentoxyphenyl)methanone Traditional Name: (3-amoxy-2,4-dimethoxy-6-methyl-phenyl)-(3-bromo-6-methoxy-2-methyl-phenyl)methanone Formula: C23H29BrO5 MolecularWeight: 465.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1OC)C(=O)C2=C(C=CC(=C2C)Br)OC)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1OC)C(=O)C2=C(C=CC(=C2C)Br)OC)C)OC

InChI

InChI=1S/C23H29BrO5/c1-7-8-9-12-29-22-18(27-5)13-14(2)19(23(22)28-6)21(25)20-15(3)16(24)10-11-17(20)26-4/h10-11,13H,7-9,12H2,1-6H3