(4-phenylphenyl) (E)-oct-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-oct-2-enoate Openeye Name: (4-phenylphenyl) (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid (4-phenylphenyl) ester Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22O2/c1-2-3-4-5-9-12-20(21)22-19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-16H,2-5H2,1H3/b12-9+