3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

Systemtic Name: 3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Openeye Name: [1-methyl-2-[(E)-3-(p-tolyl)prop-2-enoyl]oxy-propyl] hexanoate CAS Name: hexanoic acid 3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Traditional Name: hexanoic acid [1-methyl-2-[(E)-3-(p-tolyl)acryloyl]oxy-propyl] ester Formula: C20H28O4 MolecularWeight: 332.43392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC(C)C(C)OC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC(=O)OC(C)C(C)OC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C20H28O4/c1-5-6-7-8-19(21)23-16(3)17(4)24-20(22)14-13-18-11-9-15(2)10-12-18/h9-14,16-17H,5-8H2,1-4H3/b14-13+