2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanal

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanal Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)acetaldehyde CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetaldehyde IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetaldehyde Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)acetaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=O)C2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C=O)C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C17H18O5/c1-20-13-6-4-11(5-7-13)14(10-18)12-8-15(21-2)17(19)16(9-12)22-3/h4-10,14,19H,1-3H3