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prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-oxidanylidene-propoxy]benzoate

prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-oxidanylidene-propoxy]benzoate

Systemtic Name:prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-oxidanylidene-propoxy]benzoate
Openeye Name:allyl 4-[3-(4-dodecoxyphenoxy)-2-oxo-propoxy]benzoate
CAS Name:4-[3-(4-dodecoxyphenoxy)-2-oxopropoxy]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-oxopropoxy]benzoate
Traditional Name:4-[2-keto-3-(4-lauryloxyphenoxy)propoxy]benzoic acid allyl ester
Formula: C31H42O6
MolecularWeight: 510.66158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)OCC=C


Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)OCC=C


InChI

InChI=1S/C31H42O6/c1-3-5-6-7-8-9-10-11-12-13-23-34-28-18-20-30(21-19-28)37-25-27(32)24-36-29-16-14-26(15-17-29)31(33)35-22-4-2/h4,14-21H,2-3,5-13,22-25H2,1H3


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