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

Systemtic Name: 3-chloranyl-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-methoxy-2-methyl-benzaldehyde Openeye Name: 3-chloro-4-(1-ethynyl-1,5-dimethyl-hex-4-enoxy)-6-methoxy-2-methyl-benzaldehyde CAS Name: 3-chloro-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-methoxy-2-methylbenzaldehyde IUPAC Name: 3-chloro-4-(3,7-dimethyloct-6-en-1-yn-3-yloxy)-6-methoxy-2-methylbenzaldehyde Traditional Name: 3-chloro-4-(1-ethynyl-1,5-dimethyl-hex-4-enoxy)-6-methoxy-2-methyl-benzaldehyde Formula: C19H23ClO3 MolecularWeight: 334.83712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClO3/c1-7-19(5,10-8-9-13(2)3)23-17-11-16(22-6)15(12-21)14(4)18(17)20/h1,9,11-12H,8,10H2,2-6H3