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

Systemtic Name: prop-2-enyl 3-[[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]methyl]benzoate Openeye Name: allyl 3-[[3-(4-decoxyphenoxy)-2-oxo-propoxy]methyl]benzoate CAS Name: 3-[[3-(4-decoxyphenoxy)-2-oxopropoxy]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[3-(4-decoxyphenoxy)-2-oxopropoxy]methyl]benzoate Traditional Name: 3-[[3-(4-decoxyphenoxy)-2-keto-propoxy]methyl]benzoic acid allyl ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COCC2=CC=CC(=C2)C(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COCC2=CC=CC(=C2)C(=O)OCC=C

InChI

InChI=1S/C30H40O6/c1-3-5-6-7-8-9-10-11-20-34-28-15-17-29(18-16-28)36-24-27(31)23-33-22-25-13-12-14-26(21-25)30(32)35-19-4-2/h4,12-18,21H,2-3,5-11,19-20,22-24H2,1H3