3-[bis(5-methanoyl-2-methoxy-3-methyl-phenyl)-oxidanyl-methyl]-4-methoxy-5-methyl-benzaldehyde

Systemtic Name: 3-[bis(5-methanoyl-2-methoxy-3-methyl-phenyl)-oxidanyl-methyl]-4-methoxy-5-methyl-benzaldehyde Openeye Name: 3-[bis(5-formyl-2-methoxy-3-methyl-phenyl)-hydroxy-methyl]-4-methoxy-5-methyl-benzaldehyde CAS Name: 3-[bis(5-formyl-2-methoxy-3-methylphenyl)-hydroxymethyl]-4-methoxy-5-methylbenzaldehyde IUPAC Name: 3-[bis(5-formyl-2-methoxy-3-methylphenyl)-hydroxymethyl]-4-methoxy-5-methylbenzaldehyde Traditional Name: 3-[bis(5-formyl-2-methoxy-3-methyl-phenyl)-hydroxy-methyl]-4-methoxy-5-methyl-benzaldehyde Formula: C28H28O7 MolecularWeight: 476.51772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=O)C(C2=CC(=CC(=C2OC)C)C=O)(C3=CC(=CC(=C3OC)C)C=O)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C=O)C(C2=CC(=CC(=C2OC)C)C=O)(C3=CC(=CC(=C3OC)C)C=O)O)OC

InChI

InChI=1S/C28H28O7/c1-16-7-19(13-29)10-22(25(16)33-4)28(32,23-11-20(14-30)8-17(2)26(23)34-5)24-12-21(15-31)9-18(3)27(24)35-6/h7-15,32H,1-6H3