2-(4-dimethylaminophenyl)-4-(4-methylpent-3-enyl)benzaldehyde

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(4-methylpent-3-enyl)benzaldehyde Openeye Name: 2-(4-dimethylaminophenyl)-4-(4-methylpent-3-enyl)benzaldehyde CAS Name: 2-(4-dimethylaminophenyl)-4-(4-methylpent-3-enyl)benzaldehyde IUPAC Name: 2-(4-dimethylaminophenyl)-4-(4-methylpent-3-enyl)benzaldehyde Traditional Name: 2-(4-dimethylaminophenyl)-4-(4-methylpent-3-enyl)benzaldehyde Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC(=C(C=C1)C=O)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC(=CCCC1=CC(=C(C=C1)C=O)C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C21H25NO/c1-16(2)6-5-7-17-8-9-19(15-23)21(14-17)18-10-12-20(13-11-18)22(3)4/h6,8-15H,5,7H2,1-4H3