methyl (E,2E)-2-(phenylmethylidene)oct-3-enoate

Systemtic Name: methyl (E,2E)-2-(phenylmethylidene)oct-3-enoate Openeye Name: methyl (E,2E)-2-benzylideneoct-3-enoate CAS Name: (E,2E)-2-(phenylmethylene)-3-octenoic acid methyl ester IUPAC Name: methyl (E,2E)-2-benzylideneoct-3-enoate Traditional Name: (E,2E)-2-benzaloct-3-enoic acid methyl ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCCC/C=C/C(=C\C1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C16H20O2/c1-3-4-5-9-12-15(16(17)18-2)13-14-10-7-6-8-11-14/h6-13H,3-5H2,1-2H3/b12-9+,15-13+