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

Systemtic Name: prop-2-enyl 4-[[3-(4-decoxyphenoxy)-2-oxidanyl-propoxy]methyl]benzoate Openeye Name: allyl 4-[[3-(4-decoxyphenoxy)-2-hydroxy-propoxy]methyl]benzoate CAS Name: 4-[[3-(4-decoxyphenoxy)-2-hydroxypropoxy]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[3-(4-decoxyphenoxy)-2-hydroxypropoxy]methyl]benzoate Traditional Name: 4-[[3-(4-decoxyphenoxy)-2-hydroxy-propoxy]methyl]benzoic acid allyl ester Formula: C30H42O6 MolecularWeight: 498.65088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O6/c1-3-5-6-7-8-9-10-11-21-34-28-16-18-29(19-17-28)36-24-27(31)23-33-22-25-12-14-26(15-13-25)30(32)35-20-4-2/h4,12-19,27,31H,2-3,5-11,20-24H2,1H3