(E)-3-[4-(5-methoxypentyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(5-methoxypentyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(5-methoxypentyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(5-methoxypentyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(5-methoxypentyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(5-methoxypentyl)phenyl]acrylate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

COCCCCCC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H20O3/c1-18-12-4-2-3-5-13-6-8-14(9-7-13)10-11-15(16)17/h6-11H,2-5,12H2,1H3,(H,16,17)/p-1/b11-10+