(4-pentanoylphenyl) 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-pentanoylphenyl) 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-pentanoylphenyl) 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [4-(1-oxopentyl)phenyl] ester IUPAC Name: (4-pentanoylphenyl) 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (4-valerylphenyl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O4/c1-3-4-5-20(22)17-9-13-19(14-10-17)25-21(23)15-8-16-6-11-18(24-2)12-7-16/h6-15H,3-5H2,1-2H3