1-[4-dodecoxy-6-(hydroxymethyl)-2-oxidanyl-5-prop-2-enoxycarbonyloxy-oxan-3-yl]oxytetradecan-3-yl prop-2-enyl carbonate

Systemtic Name: 1-[4-dodecoxy-6-(hydroxymethyl)-2-oxidanyl-5-prop-2-enoxycarbonyloxy-oxan-3-yl]oxytetradecan-3-yl prop-2-enyl carbonate Openeye Name: allyl 1-[2-[5-allyloxycarbonyloxy-4-dodecoxy-2-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxyethyl]dodecyl carbonate CAS Name: carbonic acid 1-[[4-dodecoxy-2-hydroxy-6-(hydroxymethyl)-5-[oxo(prop-2-enoxy)methoxy]-3-oxanyl]oxy]tetradecan-3-yl prop-2-enyl ester IUPAC Name: 1-[4-dodecoxy-2-hydroxy-6-(hydroxymethyl)-5-prop-2-enoxycarbonyloxyoxan-3-yl]oxytetradecan-3-yl prop-2-enyl carbonate Traditional Name: carbonic acid allyl 1-[2-(5-allyloxycarbonyloxy-2-hydroxy-4-lauryloxy-6-methylol-tetrahydropyran-3-yl)oxyethyl]dodecyl ester Formula: C40H72O11 MolecularWeight: 728.99308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C(C(OC(C1OCCC(CCCCCCCCCCC)OC(=O)OCC=C)O)CO)OC(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCOC1C(C(OC(C1OCCC(CCCCCCCCCCC)OC(=O)OCC=C)O)CO)OC(=O)OCC=C

InChI

InChI=1S/C40H72O11/c1-5-9-11-13-15-17-19-21-23-25-30-45-36-35(51-40(44)48-29-8-4)34(32-41)50-38(42)37(36)46-31-27-33(49-39(43)47-28-7-3)26-24-22-20-18-16-14-12-10-6-2/h7-8,33-38,41-42H,3-6,9-32H2,1-2H3