(phenylmethyl) (E)-3-cyclohex-2-en-1-ylprop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-cyclohex-2-en-1-ylprop-2-enoate Openeye Name: benzyl (E)-3-cyclohex-2-en-1-ylprop-2-enoate CAS Name: (E)-3-(1-cyclohex-2-enyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-cyclohex-2-en-1-ylprop-2-enoate Traditional Name: (E)-3-cyclohex-2-en-1-ylacrylic acid benzyl ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC=CC(C1)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h2-3,5-7,9-12,14H,1,4,8,13H2/b12-11+