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phenyl (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate

phenyl (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate

Systemtic Name:phenyl (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate
Openeye Name:phenyl (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate
CAS Name:(E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)-2-oxiranyl]-3-hexenoic acid phenyl ester
IUPAC Name:phenyl (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate
Traditional Name:(E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoic acid phenyl ester
Formula: C22H30O3
MolecularWeight: 342.4718
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(O1)CCC(=CCC(=O)OC2=CC=CC=C2)C)C)C


Isomeric SMILES

CC(=CCC[C@@]1([C@H](O1)CC/C(=C/CC(=O)OC2=CC=CC=C2)/C)C)C


InChI

InChI=1S/C22H30O3/c1-17(2)9-8-16-22(4)20(25-22)14-12-18(3)13-15-21(23)24-19-10-6-5-7-11-19/h5-7,9-11,13,20H,8,12,14-16H2,1-4H3/b18-13+/t20-,22-/m1/s1


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