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

Systemtic Name: 3-[3-(3-methanoyl-2-methoxy-5-methyl-phenyl)-2-methoxy-phenyl]-2-methoxy-5-methyl-benzaldehyde Openeye Name: 3-[3-(3-formyl-2-methoxy-5-methyl-phenyl)-2-methoxy-phenyl]-2-methoxy-5-methyl-benzaldehyde CAS Name: 3-[3-(3-formyl-2-methoxy-5-methylphenyl)-2-methoxyphenyl]-2-methoxy-5-methylbenzaldehyde IUPAC Name: 3-[3-(3-formyl-2-methoxy-5-methylphenyl)-2-methoxyphenyl]-2-methoxy-5-methylbenzaldehyde Traditional Name: 3-[3-(3-formyl-2-methoxy-5-methyl-phenyl)-2-methoxy-phenyl]-2-methoxy-5-methyl-benzaldehyde Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-15-9-17(13-26)23(28-3)21(11-15)19-7-6-8-20(25(19)30-5)22-12-16(2)10-18(14-27)24(22)29-4/h6-14H,1-5H3