5-methyl-2-[2-(3-methylazulen-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-methyl-2-[2-(3-methylazulen-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-methyl-2-[2-(3-methylazulen-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 5-methyl-2-[2-(3-methyl-1-azulenyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 5-methyl-2-[2-(3-methylazulen-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-methylazulen-1-yl)ethoxy]-5-methyl-benzaldehyde Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC(=C3C2=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC(=C3C2=CC=CC=C3)C)C=O

InChI

InChI=1S/C21H18O3/c1-14-8-9-21(16(10-14)12-22)24-13-20(23)19-11-15(2)17-6-4-3-5-7-18(17)19/h3-12H,13H2,1-2H3