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[1-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propan-2-yl] 2-methylprop-2-enoate

[1-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propan-2-yl] 2-methylprop-2-enoate

Systemtic Name:[1-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propan-2-yl] 2-methylprop-2-enoate
Openeye Name:[2-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]-1,1-dimethyl-ethyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [1-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-methylpropan-2-yl] ester
IUPAC Name:[1-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-methylpropan-2-yl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]-1,1-dimethyl-ethyl] ester
Formula: C18H22O5
MolecularWeight: 318.36428
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(C)(C)COC1=CC=C(C=C1)C=CC(=O)OC


Isomeric SMILES

CC(=C)C(=O)OC(C)(C)COC1=CC=C(C=C1)/C=C/C(=O)OC


InChI

InChI=1S/C18H22O5/c1-13(2)17(20)23-18(3,4)12-22-15-9-6-14(7-10-15)8-11-16(19)21-5/h6-11H,1,12H2,2-5H3/b11-8+


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