(2R)-2-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)but-3-enal

Systemtic Name: (2R)-2-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)but-3-enal Openeye Name: (2R)-2-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)but-3-enal CAS Name: (2R)-2-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)-3-butenal IUPAC Name: (2R)-2-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)but-3-enal Traditional Name: (2R)-2-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)but-3-enal Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)(C=O)C2OCCO2

Isomeric SMILES

COC1=CC=C(C=C1)[C@](C=C)(C=O)C2OCCO2

InChI

InChI=1S/C14H16O4/c1-3-14(10-15,13-17-8-9-18-13)11-4-6-12(16-2)7-5-11/h3-7,10,13H,1,8-9H2,2H3/t14-/m0/s1