4-[(E)-pent-1-enyl]-2-(4-pentylphenyl)benzoate

Systemtic Name: 4-[(E)-pent-1-enyl]-2-(4-pentylphenyl)benzoate Openeye Name: 4-[(E)-pent-1-enyl]-2-(4-pentylphenyl)benzoate CAS Name: 4-[(E)-pent-1-enyl]-2-(4-pentylphenyl)benzoate IUPAC Name: 4-[(E)-pent-1-enyl]-2-(4-pentylphenyl)benzoate Traditional Name: 2-(4-amylphenyl)-4-[(E)-pent-1-enyl]benzoate Formula: C23H27O2- MolecularWeight: 335.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)C=CCCC)C(=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=C(C=CC(=C2)/C=C/CCC)C(=O)[O-]

InChI

InChI=1S/C23H28O2/c1-3-5-7-9-18-11-14-20(15-12-18)22-17-19(10-8-6-4-2)13-16-21(22)23(24)25/h8,10-17H,3-7,9H2,1-2H3,(H,24,25)/p-1/b10-8+