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

Systemtic Name: 2-[2-(3-ethylazulen-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-benzaldehyde Openeye Name: 2-[2-(3-ethylazulen-1-yl)-2-oxo-ethoxy]-3-methyl-benzaldehyde CAS Name: 2-[2-(3-ethyl-1-azulenyl)-2-oxoethoxy]-3-methylbenzaldehyde IUPAC Name: 2-[2-(3-ethylazulen-1-yl)-2-oxoethoxy]-3-methylbenzaldehyde Traditional Name: 2-[2-(3-ethylazulen-1-yl)-2-keto-ethoxy]-3-methyl-benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=CC=C3C)C=O

Isomeric SMILES

CCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=CC=C3C)C=O

InChI

InChI=1S/C22H20O3/c1-3-16-12-20(19-11-6-4-5-10-18(16)19)21(24)14-25-22-15(2)8-7-9-17(22)13-23/h4-13H,3,14H2,1-2H3