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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Openeye Name: [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-1-methyl-propyl] hexanoate CAS Name: hexanoic acid 3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Traditional Name: hexanoic acid [2-[(E)-3-(4-methoxyphenyl)acryloyl]oxy-1-methyl-propyl] ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5/c1-5-6-7-8-19(21)24-15(2)16(3)25-20(22)14-11-17-9-12-18(23-4)13-10-17/h9-16H,5-8H2,1-4H3/b14-11+