3-[5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[5-(1,3-dioxan-2-yl)-2-methoxyphenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[5-(1,3-dioxan-2-yl)-2-methoxyphenyl]-4-methoxybenzaldehyde Traditional Name: 3-[5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=C(C=CC(=C2)C3OCCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=C(C=CC(=C2)C3OCCCO3)OC

InChI

InChI=1S/C19H20O5/c1-21-17-6-4-13(12-20)10-15(17)16-11-14(5-7-18(16)22-2)19-23-8-3-9-24-19/h4-7,10-12,19H,3,8-9H2,1-2H3