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

Systemtic Name: prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-oxidanyl-propoxy]benzoate Openeye Name: allyl 4-[3-(4-dodecoxyphenoxy)-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-(4-dodecoxyphenoxy)-2-hydroxypropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-hydroxypropoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(4-lauryloxyphenoxy)propoxy]benzoic acid allyl ester Formula: C31H44O6 MolecularWeight: 512.67746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O6/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/h4,14-21,27,32H,2-3,5-13,22-25H2,1H3