2-(6,6-dimethyloct-7-en-1-ynyl)-4-methoxy-5-methyl-benzaldehyde

Systemtic Name: 2-(6,6-dimethyloct-7-en-1-ynyl)-4-methoxy-5-methyl-benzaldehyde Openeye Name: 2-(6,6-dimethyloct-7-en-1-ynyl)-4-methoxy-5-methyl-benzaldehyde CAS Name: 2-(6,6-dimethyloct-7-en-1-ynyl)-4-methoxy-5-methylbenzaldehyde IUPAC Name: 2-(6,6-dimethyloct-7-en-1-ynyl)-4-methoxy-5-methylbenzaldehyde Traditional Name: 2-(6,6-dimethyloct-7-en-1-ynyl)-4-methoxy-5-methyl-benzaldehyde Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=O)C#CCCCC(C)(C)C=C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C=O)C#CCCCC(C)(C)C=C)OC

InChI

InChI=1S/C19H24O2/c1-6-19(3,4)11-9-7-8-10-16-13-18(21-5)15(2)12-17(16)14-20/h6,12-14H,1,7,9,11H2,2-5H3