3-chloranyl-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-(methoxymethoxy)-2-methyl-benzaldehyde

Systemtic Name: 3-chloranyl-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-(methoxymethoxy)-2-methyl-benzaldehyde Openeye Name: 3-chloro-4-(1-ethynyl-1,5-dimethyl-hex-4-enoxy)-6-(methoxymethoxy)-2-methyl-benzaldehyde CAS Name: 3-chloro-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-(methoxymethoxy)-2-methylbenzaldehyde IUPAC Name: 3-chloro-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-(methoxymethoxy)-2-methylbenzaldehyde Traditional Name: 3-chloro-4-(1-ethynyl-1,5-dimethyl-hex-4-enoxy)-6-(methoxymethoxy)-2-methyl-benzaldehyde Formula: C20H25ClO4 MolecularWeight: 364.8631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)OC(C)(CCC=C(C)C)C#C)OCOC)C=O

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)OC(C)(CCC=C(C)C)C#C)OCOC)C=O

InChI

InChI=1S/C20H25ClO4/c1-7-20(5,10-8-9-14(2)3)25-18-11-17(24-13-23-6)16(12-22)15(4)19(18)21/h1,9,11-12H,8,10,13H2,2-6H3