3-[2-(cyclopropylmethoxy)ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-(cyclopropylmethoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(cyclopropylmethoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(cyclopropylmethoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(cyclopropylmethoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(cyclopropylmethoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCOCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCOCC2CC2

InChI

InChI=1S/C14H18O4/c1-16-13-5-4-12(9-15)8-14(13)18-7-6-17-10-11-2-3-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3