4-(methoxymethoxy)-3-(3-methylbut-3-en-1-ynyl)benzaldehyde

Systemtic Name: 4-(methoxymethoxy)-3-(3-methylbut-3-en-1-ynyl)benzaldehyde Openeye Name: 4-(methoxymethoxy)-3-(3-methylbut-3-en-1-ynyl)benzaldehyde CAS Name: 4-(methoxymethoxy)-3-(3-methylbut-3-en-1-ynyl)benzaldehyde IUPAC Name: 4-(methoxymethoxy)-3-(3-methylbut-3-en-1-ynyl)benzaldehyde Traditional Name: 4-(methoxymethoxy)-3-(3-methylbut-3-en-1-ynyl)benzaldehyde Formula: C14H14O3 MolecularWeight: 232.251702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=C(C=CC(=C1)C=O)OCOC

Isomeric SMILES

CC(=[14CH2])C#CC1=C(C=CC(=C1)C=O)OCOC

InChI

InChI=1S/C14H14O3/c1-11(2)4-6-13-8-12(9-15)5-7-14(13)17-10-16-3/h5,7-9H,1,10H2,2-3H3/i1+2