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[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenoxy)pentanoate

[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenoxy)pentanoate

Systemtic Name:[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenoxy)pentanoate
Openeye Name:[4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenyl] 5-(4-isopropenylphenoxy)pentanoate
CAS Name:5-[4-(1-methylethenyl)phenoxy]pentanoic acid [4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenoxy)pentanoate
Traditional Name:5-(4-isopropenylphenoxy)valeric acid [4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenyl] ester
Formula: C29H27FO4
MolecularWeight: 458.520683
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C29H27FO4/c1-21(2)23-11-17-26(18-12-23)33-20-4-3-5-29(32)34-27-15-6-22(7-16-27)8-19-28(31)24-9-13-25(30)14-10-24/h6-19H,1,3-5,20H2,2H3/b19-8+


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