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

Systemtic Name: 5-methyl-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde Openeye Name: 5-methyl-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde CAS Name: 5-methyl-2-[2-oxo-2-(3-propyl-1-azulenyl)ethoxy]benzaldehyde IUPAC Name: 5-methyl-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-propylazulen-1-yl)ethoxy]-5-methyl-benzaldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=C(C=C3)C)C=O

Isomeric SMILES

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=C(C=C3)C)C=O

InChI

InChI=1S/C23H22O3/c1-3-7-17-13-21(20-9-6-4-5-8-19(17)20)22(25)15-26-23-11-10-16(2)12-18(23)14-24/h4-6,8-14H,3,7,15H2,1-2H3