3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde; 3-methyl-4-(oxiran-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde; 3-methyl-4-(oxiran-2-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde; 3-methyl-4-(oxiran-2-ylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-(2-oxiranylmethoxy)benzaldehyde; 3-methyl-4-(2-oxiranylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(oxiran-2-ylmethoxy)benzaldehyde; 3-methyl-4-(oxiran-2-ylmethoxy)benzaldehyde Traditional Name: 4-glycidoxy-3-methoxy-benzaldehyde; 4-glycidoxy-3-methyl-benzaldehyde Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)OCC2CO2.COC1=C(C=CC(=C1)C=O)OCC2CO2

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)OCC2CO2.COC1=C(C=CC(=C1)C=O)OCC2CO2

InChI

InChI=1S/C11H12O4.C11H12O3/c1-13-11-4-8(5-12)2-3-10(11)15-7-9-6-14-9;1-8-4-9(5-12)2-3-11(8)14-7-10-6-13-10/h2-5,9H,6-7H2,1H3;2-5,10H,6-7H2,1H3