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

Systemtic Name: 3-[3-(3-methanoyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-methyl-benzaldehyde Openeye Name: 3-[3-(3-formyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-methyl-benzaldehyde CAS Name: 3-[3-(3-formyl-2-methoxy-5-methylphenyl)-2-methoxy-5-methylphenyl]-2-methoxy-5-methylbenzaldehyde IUPAC Name: 3-[3-(3-formyl-2-methoxy-5-methylphenyl)-2-methoxy-5-methylphenyl]-2-methoxy-5-methylbenzaldehyde Traditional Name: 3-[3-(3-formyl-2-methoxy-5-methyl-phenyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-methyl-benzaldehyde Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-15-7-18(13-27)24(29-4)20(9-15)22-11-17(3)12-23(26(22)31-6)21-10-16(2)8-19(14-28)25(21)30-5/h7-14H,1-6H3