(phenylmethyl) 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybut-2-ynoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybut-2-ynoate Openeye Name: benzyl 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybut-2-ynoate CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enoxy]-2-butynoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybut-2-ynoate Traditional Name: 4-[(E)-3-(4-chlorophenyl)acryloyl]oxybut-2-ynoic acid benzyl ester Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C#CCOC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO4/c21-18-11-8-16(9-12-18)10-13-20(23)24-14-4-7-19(22)25-15-17-5-2-1-3-6-17/h1-3,5-6,8-13H,14-15H2/b13-10+