4-methoxy-3-(2-prop-2-ynoxyethoxy)benzaldehyde

Systemtic Name: 4-methoxy-3-(2-prop-2-ynoxyethoxy)benzaldehyde Openeye Name: 4-methoxy-3-(2-prop-2-ynoxyethoxy)benzaldehyde CAS Name: 4-methoxy-3-(2-prop-2-ynoxyethoxy)benzaldehyde IUPAC Name: 4-methoxy-3-(2-prop-2-ynoxyethoxy)benzaldehyde Traditional Name: 4-methoxy-3-(2-propargyloxyethoxy)benzaldehyde Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCOCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCOCC#C

InChI

InChI=1S/C13H14O4/c1-3-6-16-7-8-17-13-9-11(10-14)4-5-12(13)15-2/h1,4-5,9-10H,6-8H2,2H3