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

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxy-1-methyl-propyl] hexanoate CAS Name: hexanoic acid 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Traditional Name: hexanoic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]oxy-1-methyl-propyl] ester Formula: C19H25ClO4 MolecularWeight: 352.8524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClO4/c1-4-5-6-7-18(21)23-14(2)15(3)24-19(22)13-10-16-8-11-17(20)12-9-16/h8-15H,4-7H2,1-3H3/b13-10+