2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzaldehyde

Systemtic Name: 2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzaldehyde Openeye Name: 2-benzyloxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzaldehyde CAS Name: 2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzaldehyde IUPAC Name: 2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzaldehyde Traditional Name: 2-benzoxy-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzaldehyde Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C26H28O6/c1-17-21(24(29-3)26(31-5)25(30-4)23(17)28-2)14-19-11-12-22(20(13-19)15-27)32-16-18-9-7-6-8-10-18/h6-13,15H,14,16H2,1-5H3