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

Systemtic Name: 3-[[4-[(3-methanoyl-2-methoxy-5-methyl-phenyl)methoxymethyl]phenyl]methoxymethyl]-2-methoxy-5-methyl-benzaldehyde Openeye Name: 3-[[4-[(3-formyl-2-methoxy-5-methyl-phenyl)methoxymethyl]phenyl]methoxymethyl]-2-methoxy-5-methyl-benzaldehyde CAS Name: 3-[[4-[(3-formyl-2-methoxy-5-methylphenyl)methoxymethyl]phenyl]methoxymethyl]-2-methoxy-5-methylbenzaldehyde IUPAC Name: 3-[[4-[(3-formyl-2-methoxy-5-methylphenyl)methoxymethyl]phenyl]methoxymethyl]-2-methoxy-5-methylbenzaldehyde Traditional Name: 3-[[4-[(3-formyl-2-methoxy-5-methyl-benzyl)oxymethyl]benzyl]oxymethyl]-2-methoxy-5-methyl-benzaldehyde Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OC)COCC2=CC=C(C=C2)COCC3=C(C(=CC(=C3)C)C=O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OC)COCC2=CC=C(C=C2)COCC3=C(C(=CC(=C3)C)C=O)OC

InChI

InChI=1S/C28H30O6/c1-19-9-23(13-29)27(31-3)25(11-19)17-33-15-21-5-7-22(8-6-21)16-34-18-26-12-20(2)10-24(14-30)28(26)32-4/h5-14H,15-18H2,1-4H3