3-(4-methoxyphenyl)-4-prop-2-ynoxy-benzaldehyde

Systemtic Name: 3-(4-methoxyphenyl)-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3-(4-methoxyphenyl)-4-prop-2-ynoxy-benzaldehyde CAS Name: 3-(4-methoxyphenyl)-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3-(4-methoxyphenyl)-4-prop-2-ynoxybenzaldehyde Traditional Name: 3-(4-methoxyphenyl)-4-propargyloxy-benzaldehyde Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OCC#C

InChI

InChI=1S/C17H14O3/c1-3-10-20-17-9-4-13(12-18)11-16(17)14-5-7-15(19-2)8-6-14/h1,4-9,11-12H,10H2,2H3