3-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-4-methanoyl-6-methoxy-phenoxy]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-4-methanoyl-6-methoxy-phenoxy]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[4-formyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-6-methoxy-phenoxy]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[4-formyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methoxyphenoxy]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[4-formyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methoxyphenoxy]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[4-formyl-2-methoxy-6-(2-methoxy-4-methylol-phenoxy)phenoxy]-4-hydroxy-5-methoxy-benzaldehyde Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2OC)C=O)OC3=C(C=C(C=C3)CO)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2OC)C=O)OC3=C(C=C(C=C3)CO)OC)C=O

InChI

InChI=1S/C24H22O9/c1-29-18-6-14(11-25)4-5-17(18)32-22-10-16(13-27)9-21(31-3)24(22)33-20-8-15(12-26)7-19(30-2)23(20)28/h4-10,12-13,25,28H,11H2,1-3H3