methyl 4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzoate

Systemtic Name: methyl 4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzoate Openeye Name: methyl 4-[3-[(E)-cinnamyl]oxyprop-1-ynyl]benzoate CAS Name: 4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzoate Traditional Name: 4-[3-[(E)-cinnamyl]oxyprop-1-ynyl]benzoic acid methyl ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C#CCOCC=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C#CCOC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H18O3/c1-22-20(21)19-13-11-18(12-14-19)10-6-16-23-15-5-9-17-7-3-2-4-8-17/h2-5,7-9,11-14H,15-16H2,1H3/b9-5+