(phenylmethyl) (E)-4-(1,3-dioxan-2-yl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-(1,3-dioxan-2-yl)but-2-enoate Openeye Name: benzyl (E)-4-(1,3-dioxan-2-yl)but-2-enoate CAS Name: (E)-4-(1,3-dioxan-2-yl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-(1,3-dioxan-2-yl)but-2-enoate Traditional Name: (E)-4-(1,3-dioxan-2-yl)but-2-enoic acid benzyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CC=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1COC(OC1)C/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O4/c16-14(19-12-13-6-2-1-3-7-13)8-4-9-15-17-10-5-11-18-15/h1-4,6-8,15H,5,9-12H2/b8-4+