(Z)-3-(3-pentoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(3-pentoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-pentoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-pentoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-pentoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(3-amoxyphenyl)-2-phenyl-acrylate Formula: C20H21O3- MolecularWeight: 309.37894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C20H22O3/c1-2-3-7-13-23-18-12-8-9-16(14-18)15-19(20(21)22)17-10-5-4-6-11-17/h4-6,8-12,14-15H,2-3,7,13H2,1H3,(H,21,22)/p-1/b19-15-