4-methoxy-3-[4-(3-oxidanylprop-1-ynyl)phenoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[4-(3-oxidanylprop-1-ynyl)phenoxy]benzaldehyde Openeye Name: 3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxy-benzaldehyde CAS Name: 3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxybenzaldehyde Traditional Name: 3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxy-benzaldehyde Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)C#CCO

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C17H14O4/c1-20-16-9-6-14(12-19)11-17(16)21-15-7-4-13(5-8-15)3-2-10-18/h4-9,11-12,18H,10H2,1H3