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[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenyl] 3-methyl-5-oxidanylidene-hexanoate

[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenyl] 3-methyl-5-oxidanylidene-hexanoate

Systemtic Name:[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenyl] 3-methyl-5-oxidanylidene-hexanoate
Openeye Name:[4-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]phenyl] 3-methyl-5-oxo-hexanoate
CAS Name:3-methyl-5-oxohexanoic acid [4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenyl] ester
IUPAC Name:[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenyl] 3-methyl-5-oxohexanoate
Traditional Name:5-keto-3-methyl-hexanoic acid [4-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]phenyl] ester
Formula: C23H26O4
MolecularWeight: 366.45014
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)CC(=O)OC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)C


Isomeric SMILES

CC(CC(=O)C)CC(=O)OC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC)/C


InChI

InChI=1S/C23H26O4/c1-16(13-18(3)24)14-23(25)27-22-11-7-20(8-12-22)17(2)15-19-5-9-21(26-4)10-6-19/h5-12,15-16H,13-14H2,1-4H3/b17-15+


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