3-bromanyl-5-methoxy-4-(6-methylheptan-2-yloxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-(6-methylheptan-2-yloxy)benzaldehyde Openeye Name: 3-bromo-4-(1,5-dimethylhexoxy)-5-methoxy-benzaldehyde CAS Name: 3-bromo-5-methoxy-4-(6-methylheptan-2-yloxy)benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-(6-methylheptan-2-yloxy)benzaldehyde Traditional Name: 3-bromo-4-(1,5-dimethylhexoxy)-5-methoxy-benzaldehyde Formula: C16H23BrO3 MolecularWeight: 343.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)OC1=C(C=C(C=C1Br)C=O)OC

Isomeric SMILES

CC(C)CCCC(C)OC1=C(C=C(C=C1Br)C=O)OC

InChI

InChI=1S/C16H23BrO3/c1-11(2)6-5-7-12(3)20-16-14(17)8-13(10-18)9-15(16)19-4/h8-12H,5-7H2,1-4H3