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5-[(E)-3-phenylprop-2-enoyl]oxyhexan-2-yl (E)-3-phenylprop-2-enoate

5-[(E)-3-phenylprop-2-enoyl]oxyhexan-2-yl (E)-3-phenylprop-2-enoate

Systemtic Name:5-[(E)-3-phenylprop-2-enoyl]oxyhexan-2-yl (E)-3-phenylprop-2-enoate
Openeye Name:[1-methyl-4-[(E)-3-phenylprop-2-enoyl]oxy-pentyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid 5-[(E)-1-oxo-3-phenylprop-2-enoxy]hexan-2-yl ester
IUPAC Name:5-[(E)-3-phenylprop-2-enoyl]oxyhexan-2-yl (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [1-methyl-4-[(E)-3-phenylacryloyl]oxy-pentyl] ester
Formula: C24H26O4
MolecularWeight: 378.46084
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)OC(=O)C=CC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CC(OC(=O)/C=C/C1=CC=CC=C1)CCC(OC(=O)/C=C/C2=CC=CC=C2)C


InChI

InChI=1S/C24H26O4/c1-19(27-23(25)17-15-21-9-5-3-6-10-21)13-14-20(2)28-24(26)18-16-22-11-7-4-8-12-22/h3-12,15-20H,13-14H2,1-2H3/b17-15+,18-16+


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