4-[(4-methoxy-3,5-dimethyl-phenyl)-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzaldehyde

Systemtic Name: 4-[(4-methoxy-3,5-dimethyl-phenyl)-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzaldehyde Openeye Name: 4-[(4-methoxy-3,5-dimethyl-phenyl)-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzaldehyde CAS Name: 4-[(4-methoxy-3,5-dimethylphenyl)-(4-methoxyphenyl)methyl]-2,6-dimethylbenzaldehyde IUPAC Name: 4-[(4-methoxy-3,5-dimethylphenyl)-(4-methoxyphenyl)methyl]-2,6-dimethylbenzaldehyde Traditional Name: 4-[(4-methoxy-3,5-dimethyl-phenyl)-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzaldehyde Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=O)C)C(C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1C=O)C)C(C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C26H28O3/c1-16-11-21(12-17(2)24(16)15-27)25(20-7-9-23(28-5)10-8-20)22-13-18(3)26(29-6)19(4)14-22/h7-15,25H,1-6H3