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6-[4-[(E)-3-(2-methylprop-2-enoyloxy)-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate

6-[4-[(E)-3-(2-methylprop-2-enoyloxy)-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate

Systemtic Name:6-[4-[(E)-3-(2-methylprop-2-enoyloxy)-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate
Openeye Name:6-[4-[(E)-3-(2-methylprop-2-enoyloxy)-3-oxo-prop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 6-[4-[(E)-3-(2-methyl-1-oxoprop-2-enoxy)-3-oxoprop-1-enyl]phenoxy]hexyl ester
IUPAC Name:6-[4-[(E)-3-(2-methylprop-2-enoyloxy)-3-oxoprop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 6-[4-[(E)-3-keto-3-methacryloyloxy-prop-1-enyl]phenoxy]hexyl ester
Formula: C23H28O6
MolecularWeight: 400.46482
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC(=O)C(=C)C


InChI

InChI=1S/C23H28O6/c1-17(2)22(25)28-16-8-6-5-7-15-27-20-12-9-19(10-13-20)11-14-21(24)29-23(26)18(3)4/h9-14H,1,3,5-8,15-16H2,2,4H3/b14-11+


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